N-[4-[(4-methoxyphenyl)amino]phenyl]-2,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-2,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-2,5-dimethylthiophene-3-carboxamide Traditional Name: 2,5-dimethyl-N-[4-(p-anisidino)phenyl]thiophene-3-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O2S/c1-13-12-19(14(2)25-13)20(23)22-17-6-4-15(5-7-17)21-16-8-10-18(24-3)11-9-16/h4-12,21H,1-3H3,(H,22,23)