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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(3-thienyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(3-thienyl)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CSC=C3

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C18H21N3OS/c1-12(2)9-16(19-17(22)10-13-7-8-23-11-13)18-20-14-5-3-4-6-15(14)21-18/h3-8,11-12,16H,9-10H2,1-2H3,(H,19,22)(H,20,21)/t16-/m1/s1