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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-thienyl)propanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-thienyl)propionamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C18H21N3OS/c1-12(2)17(18-19-14-7-3-4-8-15(14)20-18)21-16(22)10-9-13-6-5-11-23-13/h3-8,11-12,17H,9-10H2,1-2H3,(H,19,20)(H,21,22)/t17-/m1/s1