2-[(2,4-diethoxyphenyl)carbonylamino]-N-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(2,4-diethoxyphenyl)carbonylamino]-N-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[(2,4-diethoxybenzoyl)amino]-N-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[(2,4-diethoxybenzoyl)amino]-N-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-[(2,4-diethoxybenzoyl)amino]-N-(1-phenylethyl)thiophene-3-carboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC(C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC(C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H26N2O4S/c1-4-29-18-11-12-19(21(15-18)30-5-2)22(27)26-24-20(13-14-31-24)23(28)25-16(3)17-9-7-6-8-10-17/h6-16H,4-5H2,1-3H3,(H,25,28)(H,26,27)