N-[3-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3-ethoxy-4-propoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3-ethoxy-4-propoxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-ethoxy-4-propoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3-ethoxy-4-propoxy-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C23H24N2O4S/c1-3-12-29-19-11-10-16(14-20(19)28-4-2)22(26)24-17-7-5-8-18(15-17)25-23(27)21-9-6-13-30-21/h5-11,13-15H,3-4,12H2,1-2H3,(H,24,26)(H,25,27)