N-[(4-diethylamino-2-methoxy-phenyl)methylideneamino]-3-methyl-2-[(2-thiophen-2-ylacetyl)amino]butanamide
Molecular Formula:
C23H32N4O3S
InChI: InChI=1/C23H32N4O3S/c1-6-27(7-2)18-11-10-17(20(13-18)30-5)15-24-26-23(29)22(16(3)4)25-21(28)14-19-9-8-12-31-19/h8-13,15-16,22H,6-7,14H2,1-5H3,(H,25,28)(H,26,29)/f/h25-26H
InChIKey: InChIKey=XYWIUDSSJGDFQE-SPEPDGBUCK
SMILES: CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)CC2=CC=CS2)OC
Names:
N-[(4-diethylamino-2-methoxy-phenyl)methylideneamino]-3-methyl-2-[(2-thiophen-2-ylacetyl)amino]butanamide
Registries:
PubChem CID 3565430
PubChem ID 4827425
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