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

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-pyridin-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-(2-pyridyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-(2-pyridinyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-pyridin-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(m-toluoylamino)-N-(2-pyridyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H19N3O2S/c1-13-6-4-7-14(12-13)19(25)24-21-18(15-8-5-9-16(15)27-21)20(26)23-17-10-2-3-11-22-17/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,24,25)(H,22,23,26)