N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(2-thienyl)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(2-thienyl)butyramide Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS2/c1-24-13-11-17(19-21-15-8-2-3-9-16(15)22-19)20-18(23)10-4-6-14-7-5-12-25-14/h2-3,5,7-9,12,17H,4,6,10-11,13H2,1H3,(H,20,23)(H,21,22)/t17-/m0/s1