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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)C

InChI

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