N-(1H-indol-6-yl)-2-[(4Z)-5-oxidanylidene-1-phenyl-4-(thiophen-3-ylmethylidene)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[(4Z)-5-oxidanylidene-1-phenyl-4-(thiophen-3-ylmethylidene)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[(4Z)-5-oxo-1-phenyl-4-(3-thienylmethylene)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1H-indol-6-yl)-2-[[(4Z)-5-oxo-1-phenyl-4-(3-thiophenylmethylidene)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[(4Z)-5-oxo-1-phenyl-4-(thiophen-3-ylmethylidene)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1H-indol-6-yl)-2-[[(4Z)-5-keto-1-phenyl-4-(3-thenylidene)-2-imidazolin-2-yl]thio]acetamide Formula: C24H18N4O2S2 MolecularWeight: 458.55532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CSC=C3)N=C2SCC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CSC=C3)/N=C2SCC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H18N4O2S2/c29-22(26-18-7-6-17-8-10-25-20(17)13-18)15-32-24-27-21(12-16-9-11-31-14-16)23(30)28(24)19-4-2-1-3-5-19/h1-14,25H,15H2,(H,26,29)/b21-12-