2-[(2,4-diethoxyphenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(2,4-diethoxyphenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)OCC

InChI

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