N-(4-cyanophenyl)-2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]acetamide CAS Name: N-(4-cyanophenyl)-2-[3-(2-oxo-3H-benzimidazol-1-yl)propylthio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[3-(2-keto-3H-benzimidazol-1-yl)propylthio]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCSCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCSCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O2S/c20-12-14-6-8-15(9-7-14)21-18(24)13-26-11-3-10-23-17-5-2-1-4-16(17)22-19(23)25/h1-2,4-9H,3,10-11,13H2,(H,21,24)(H,22,25)