N-(2-cyanoethyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-furylmethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(1-ethyl-2-benzimidazolyl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[(1-ethylbenzimidazol-2-yl)thio]-N-(2-furfuryl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N(CCC#N)CC3=CC=CO3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N(CCC#N)CC3=CC=CO3

InChI

InChI=1S/C19H20N4O2S/c1-2-23-17-9-4-3-8-16(17)21-19(23)26-14-18(24)22(11-6-10-20)13-15-7-5-12-25-15/h3-5,7-9,12H,2,6,11,13-14H2,1H3