N-(3-methylphenyl)-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3-methylphenyl)-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(m-tolyl)-2-(propanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(3-methylphenyl)-2-(1-oxopropylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-methylphenyl)-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(m-tolyl)-2-propionamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H22N2O2S/c1-3-16(22)21-19-17(14-9-4-5-10-15(14)24-19)18(23)20-13-8-6-7-12(2)11-13/h6-8,11H,3-5,9-10H2,1-2H3,(H,20,23)(H,21,22)