2-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[1-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O2S/c1-13-6-5-7-15(10-13)22-19(26)12-27-11-18(25)21-14(2)20-23-16-8-3-4-9-17(16)24-20/h3-10,14H,11-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)