N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: 5-keto-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-(2-thienyl)valeramide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCCC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCCC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H23NO4S/c1-27-18-11-8-16(9-12-18)19-15-17(10-13-21(19)28-2)24-23(26)7-3-5-20(25)22-6-4-14-29-22/h4,6,8-15H,3,5,7H2,1-2H3,(H,24,26)