N-(1H-benzimidazol-2-yl)-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O2S/c1-13-6-8-14(9-7-13)20-18(25)12-26-11-10-17(24)23-19-21-15-4-2-3-5-16(15)22-19/h2-9H,10-12H2,1H3,(H,20,25)(H2,21,22,23,24)