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

Systemtic Name: N-[2,5-diethoxy-4-[(2-methoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2,5-diethoxy-4-[(2-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2,5-diethoxy-4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(2-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2,5-diethoxy-4-(o-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=CC=C2OC)OCC)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2OC)OCC)NC(=O)C3=CC=CS3

InChI

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