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

Systemtic Name: N-(2-methylphenyl)-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-(o-tolyl)-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-(2-methylphenyl)-2-(1-oxopropylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-(2-methylphenyl)-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-(o-tolyl)-2-propionamido-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H24N2O2S/c1-3-17(23)22-20-18(14-10-5-4-6-12-16(14)25-20)19(24)21-15-11-8-7-9-13(15)2/h7-9,11H,3-6,10,12H2,1-2H3,(H,21,24)(H,22,23)