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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-thienyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-thienyl)acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-11(2)16(20-15(21)9-12-7-8-22-10-12)17-18-13-5-3-4-6-14(13)19-17/h3-8,10-11,16H,9H2,1-2H3,(H,18,19)(H,20,21)/t16-/m1/s1