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

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

Systemtic Name:N-(3-methylphenyl)-2-(2-phenylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:N-(m-tolyl)-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:N-(3-methylphenyl)-2-[(1-oxo-2-phenylethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:N-(3-methylphenyl)-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:N-(m-tolyl)-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C23H22N2O2S
MolecularWeight: 390.49798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C23H22N2O2S/c1-15-7-5-10-17(13-15)24-22(27)21-18-11-6-12-19(18)28-23(21)25-20(26)14-16-8-3-2-4-9-16/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,24,27)(H,25,26)


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