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

Systemtic Name: N-(2-chlorophenyl)-2-(2-phenylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-chlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2-chlorophenyl)-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3Cl)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3Cl)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O2S/c23-16-10-4-5-11-17(16)24-21(27)20-15-9-6-12-18(15)28-22(20)25-19(26)13-14-7-2-1-3-8-14/h1-5,7-8,10-11H,6,9,12-13H2,(H,24,27)(H,25,26)