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

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

Systemtic Name:N-(2-methylphenyl)-2-(thiophen-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:N-(o-tolyl)-2-(thiophene-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:N-(2-methylphenyl)-2-[[oxo(thiophen-2-yl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:N-(2-methylphenyl)-2-(thiophene-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:N-(o-tolyl)-2-(2-thenoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C20H18N2O2S2
MolecularWeight: 382.49912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C20H18N2O2S2/c1-12-6-2-3-8-14(12)21-19(24)17-13-7-4-9-15(13)26-20(17)22-18(23)16-10-5-11-25-16/h2-3,5-6,8,10-11H,4,7,9H2,1H3,(H,21,24)(H,22,23)


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