N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-thienyl)butanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-thienyl)butyramide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C17H19N3OS/c1-12(17-19-14-8-2-3-9-15(14)20-17)18-16(21)10-4-6-13-7-5-11-22-13/h2-3,5,7-9,11-12H,4,6,10H2,1H3,(H,18,21)(H,19,20)/t12-/m1/s1