N-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-2-cyclopropyl-6-methyl-4-oxidanylidene-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-2-cyclopropyl-6-methyl-4-oxidanylidene-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-cyclopropyl-6-methyl-4-oxo-1-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-cyclopropyl-6-methyl-4-oxo-1-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-cyclopropyl-6-methyl-4-oxo-1-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-2-cyclopropyl-4-keto-6-methyl-1-(2-thenyl)nicotinamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CS2)C3CC3)C(=O)NCCC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CS2)C3CC3)C(=O)NCCC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C24H23ClN4O2S/c1-14-11-20(30)22(23(15-4-5-15)29(14)13-17-3-2-10-32-17)24(31)26-9-8-21-27-18-7-6-16(25)12-19(18)28-21/h2-3,6-7,10-12,15H,4-5,8-9,13H2,1H3,(H,26,31)(H,27,28)