N-[2-methoxy-4-[(4-propoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methoxy-4-[(4-propoxyphenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methoxy-4-[(4-propoxybenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[(4-propoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methoxy-4-[(4-propoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-3-12-28-17-9-6-15(7-10-17)21(25)23-16-8-11-18(19(14-16)27-2)24-22(26)20-5-4-13-29-20/h4-11,13-14H,3,12H2,1-2H3,(H,23,25)(H,24,26)