N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(2-thienyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(2-thienyl)propionamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CS3

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C19H23N3OS/c1-13(2)12-17(19-21-15-7-3-4-8-16(15)22-19)20-18(23)10-9-14-6-5-11-24-14/h3-8,11,13,17H,9-10,12H2,1-2H3,(H,20,23)(H,21,22)