2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-acetamide
Molecular Formula:
C
22
H
18
N
4
O
2
S
2
InChI:
InChI=1/C22H18N4O2S2/c1-2-13-26(21-23-18(14-29-21)16-9-5-3-6-10-16)19(27)15-30-22-25-24-20(28-22)17-11-7-4-8-12-17/h2-12,14H,1,13,15H2
InChIKey:
InChIKey=WQDFFVMZEGCDPO-UHFFFAOYAS
SMILES:
C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4
Names:
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-acetamide
Registries:
PubChem CID 4805138
PubChem ID 9782068
