2-[(3-methylphenyl)carbonylamino]-N,N-dipropyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N,N-dipropyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N,N-dipropyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N,N-dipropyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N,N-dipropyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(m-toluoylamino)-N,N-dipropyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H28N2O2S/c1-4-12-24(13-5-2)22(26)19-17-10-7-11-18(17)27-21(19)23-20(25)16-9-6-8-15(3)14-16/h6,8-9,14H,4-5,7,10-13H2,1-3H3,(H,23,25)