2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3SCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3SCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N4O3S/c1-3-15-30-22-13-6-5-12-21(22)28-26(30)29-25(32)20-11-4-7-14-23(20)34-17-24(31)27-18-9-8-10-19(16-18)33-2/h4-14,16H,3,15,17H2,1-2H3,(H,27,31)(H,28,29,32)