N-ethyl-2-[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanylbenzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-ethyl-2-[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanylbenzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[2-(benzylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-ethyl-acetamide CAS Name: N-ethyl-2-[2-[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[2-(benzylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-ethylacetamide Traditional Name: N-benzyl-2-[2-[[2-(benzylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-ethyl-acetamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2S/c1-2-30(18-22-13-7-4-8-14-22)26(33)19-31-24-16-10-9-15-23(24)29-27(31)34-20-25(32)28-17-21-11-5-3-6-12-21/h3-16H,2,17-20H2,1H3,(H,28,32)