N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[(4-chlorophenyl)thio]butyramide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-13(19-22-16-5-2-3-6-17(16)23-19)21-18(24)7-4-12-25-15-10-8-14(20)9-11-15/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,24)(H,22,23)/t13-/m0/s1