N-(4-chlorophenyl)-6-methyl-2-[(3-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-methyl-2-[(3-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-6-methyl-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-6-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-methyl-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-6-methyl-2-(m-toluoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H23ClN2O2S/c1-14-4-3-5-16(12-14)22(28)27-24-21(19-11-6-15(2)13-20(19)30-24)23(29)26-18-9-7-17(25)8-10-18/h3-5,7-10,12,15H,6,11,13H2,1-2H3,(H,26,29)(H,27,28)