2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]-N-methyl-N-(2-thenyl)acetamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C18H18N4OS2/c1-21(12-14-6-4-11-24-14)17(23)13-25-18-20-15-7-2-3-8-16(15)22(18)10-5-9-19/h2-4,6-8,11H,5,10,12-13H2,1H3