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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(S3)CCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(S3)CCC4)OC

InChI

InChI=1S/C22H21NO3S/c1-25-17-9-6-14(7-10-17)18-13-16(8-11-19(18)26-2)23-22(24)21-12-15-4-3-5-20(15)27-21/h6-13H,3-5H2,1-2H3,(H,23,24)