N-(4-acetamidophenyl)-2-[(4E)-5-oxidanylidene-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4E)-5-oxidanylidene-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4E)-5-oxo-1-phenyl-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[[(4E)-5-oxo-1-phenyl-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4E)-5-oxo-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[[(4E)-5-keto-1-phenyl-4-(2-thenylidene)-2-imidazolin-2-yl]thio]propionamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC(=CC3=CC=CS3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=N/C(=C/C3=CC=CS3)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S2/c1-16(23(31)27-19-12-10-18(11-13-19)26-17(2)30)34-25-28-22(15-21-9-6-14-33-21)24(32)29(25)20-7-4-3-5-8-20/h3-16H,1-2H3,(H,26,30)(H,27,31)/b22-15+