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

Systemtic Name: N-methyl-2-[(3-methylphenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-methyl-2-[(3-methylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-methyl-2-[(3-methylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-methyl-2-(m-toluoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC

InChI

InChI=1S/C17H18N2O2S/c1-10-5-3-6-11(9-10)15(20)19-17-14(16(21)18-2)12-7-4-8-13(12)22-17/h3,5-6,9H,4,7-8H2,1-2H3,(H,18,21)(H,19,20)