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

Systemtic Name: N-(2-ethylphenyl)-2-(2-phenylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-ethylphenyl)-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-ethylphenyl)-2-[(1-oxo-2-phenylethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-ethylphenyl)-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2-ethylphenyl)-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S/c1-2-17-11-6-7-13-19(17)25-23(28)22-18-12-8-14-20(18)29-24(22)26-21(27)15-16-9-4-3-5-10-16/h3-7,9-11,13H,2,8,12,14-15H2,1H3,(H,25,28)(H,26,27)