N-[4-[(3,4-diethoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(3,4-diethoxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3,4-diethoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C22H22N2O4S/c1-3-27-18-12-11-17(14-19(18)28-4-2)24-21(25)15-7-9-16(10-8-15)23-22(26)20-6-5-13-29-20/h5-14H,3-4H2,1-2H3,(H,23,26)(H,24,25)