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

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(m-toluoylamino)-N-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H24N2O2S/c1-3-11-21-19(24)17-15-9-4-5-10-16(15)25-20(17)22-18(23)14-8-6-7-13(2)12-14/h6-8,12H,3-5,9-11H2,1-2H3,(H,21,24)(H,22,23)