(E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-(2-thienyl)acrylamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS2/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/h2-9,11,16H,10,12H2,1H3,(H,19,22)(H,20,21)/b9-8+/t16-/m0/s1