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

Systemtic Name: N-[4-[[2-[(4-methoxyphenyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(4-methoxyanilino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-methoxyanilino)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(4-methoxyanilino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(p-anisidino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H21N3O3S MolecularWeight: 443.51754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H21N3O3S/c1-31-20-14-12-18(13-15-20)26-21-5-2-3-6-22(21)28-24(29)17-8-10-19(11-9-17)27-25(30)23-7-4-16-32-23/h2-16,26H,1H3,(H,27,30)(H,28,29)