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

Systemtic Name: 2-benzamido-N-(4-phenylmethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-benzamido-N-(4-benzyloxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-benzamido-N-(4-phenylmethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-benzamido-N-(4-phenylmethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-benzamido-N-(4-benzoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3S/c31-26(20-10-5-2-6-11-20)30-28-25(23-12-7-13-24(23)34-28)27(32)29-21-14-16-22(17-15-21)33-18-19-8-3-1-4-9-19/h1-6,8-11,14-17H,7,12-13,18H2,(H,29,32)(H,30,31)