2-[(4-methylphenyl)carbonylamino]-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-propyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-propyl-2-(p-toluoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2O2S/c1-3-13-22-20(25)18-16-7-5-4-6-8-17(16)26-21(18)23-19(24)15-11-9-14(2)10-12-15/h9-12H,3-8,13H2,1-2H3,(H,22,25)(H,23,24)