N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-[(2-phenyl-1,4-diaza-2-azoniacyclopenta-2,4-dien-3-yl)sulfanyl]acetamide
Molecular Formula:
C28H29N6O2S+
InChI: InChI=1/C28H28N6O2S/c1-21-6-5-7-22(18-21)27(36)33-16-14-32(15-17-33)24-12-10-23(11-13-24)31-26(35)19-37-28-29-20-30-34(28)25-8-3-2-4-9-25/h2-13,18,20H,14-17,19H2,1H3,(H,31,35)/p+1/fC28H29N6O2S/h30-31H/q+1
InChIKey: InChIKey=QJJQUAMLSARORT-RPGHFLFCCF
SMILES: CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=[N+](NC=N4)C5=CC=CC=C5
Names:
N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-[(2-phenyl-1,4-diaza-2-azoniacyclopenta-2,4-dien-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 3547161
PubChem ID 4794078
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