2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-3-27-16-9-10-17-19(12-16)24-21(23-17)28-13-20(26)22-18(14(2)25)11-15-7-5-4-6-8-15/h4-10,12,18H,3,11,13H2,1-2H3,(H,22,26)(H,23,24)