N-[4-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-methoxy-3-(4-methoxyphenyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C26H22N2O4S/c1-31-21-12-7-17(8-13-21)22-16-20(11-14-23(22)32-2)28-25(29)18-5-9-19(10-6-18)27-26(30)24-4-3-15-33-24/h3-16H,1-2H3,(H,27,30)(H,28,29)