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2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[(4E)-4-benzylidene-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(2-thienylmethyl)acetamide
CAS Name:2-[[(4E)-5-oxo-1-phenyl-4-(phenylmethylene)-2-imidazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[(4E)-4-benzylidene-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[[(4E)-4-benzal-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(2-thenyl)acetamide
Formula: C23H19N3O2S2
MolecularWeight: 433.54586
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NCC3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)NCC3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C23H19N3O2S2/c27-21(24-15-19-12-7-13-29-19)16-30-23-25-20(14-17-8-3-1-4-9-17)22(28)26(23)18-10-5-2-6-11-18/h1-14H,15-16H2,(H,24,27)/b20-14+


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