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

Systemtic Name: N-[3-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-methoxy-3-(4-methoxyphenyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-methoxy-3-(4-methoxyphenyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[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(=CC=C3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

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

InChI

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