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

Systemtic Name: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2-cyanoethyl)-N-(2-furylmethyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-furanylmethyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(2-cyanoethyl)-N-(2-furfuryl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-2-11-24-18-9-4-3-8-17(18)22-20(24)27-15-19(25)23(12-6-10-21)14-16-7-5-13-26-16/h2-5,7-9,13H,1,6,11-12,14-15H2