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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-keto-4-(2-thienyl)butyramide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O2S2/c1-25-12-10-15(19-21-13-5-2-3-6-14(13)22-19)20-18(24)9-8-16(23)17-7-4-11-26-17/h2-7,11,15H,8-10,12H2,1H3,(H,20,24)(H,21,22)/t15-/m0/s1