2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N

InChI

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