N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C20H23N3OS2/c1-25-11-10-16(19-21-14-7-3-4-8-15(14)22-19)23-20(24)18-12-13-6-2-5-9-17(13)26-18/h3-4,7-8,12,16H,2,5-6,9-11H2,1H3,(H,21,22)(H,23,24)