N-[2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-methoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2,5-diethoxy-4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2,5-diethoxy-4-(p-anisoylamino)phenyl]thiophene-2-carboxamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O5S/c1-4-29-19-14-18(25-23(27)21-7-6-12-31-21)20(30-5-2)13-17(19)24-22(26)15-8-10-16(28-3)11-9-15/h6-14H,4-5H2,1-3H3,(H,24,26)(H,25,27)