N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N[C@@H](CCSC)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C19H23N3OS2/c1-4-16-12(2)11-17(25-16)19(23)22-15(9-10-24-3)18-20-13-7-5-6-8-14(13)21-18/h5-8,11,15H,4,9-10H2,1-3H3,(H,20,21)(H,22,23)/t15-/m0/s1