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

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(3-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(3-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(3-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(3-methoxyphenyl)-2-(p-anisoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N2O4S/c1-28-16-11-9-14(10-12-16)21(26)25-23-20(18-7-4-8-19(18)30-23)22(27)24-15-5-3-6-17(13-15)29-2/h3,5-6,9-13H,4,7-8H2,1-2H3,(H,24,27)(H,25,26)