N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(2-thienyl)propanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(2-thienyl)propionamide Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CS3

Isomeric SMILES

CSCC[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C18H21N3OS2/c1-23-12-10-16(18-20-14-6-2-3-7-15(14)21-18)19-17(22)9-8-13-5-4-11-24-13/h2-7,11,16H,8-10,12H2,1H3,(H,19,22)(H,20,21)/t16-/m1/s1