N-cyclopentyl-2-[(2,4-diethoxyphenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: N-cyclopentyl-2-[(2,4-diethoxyphenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: N-cyclopentyl-2-[(2,4-diethoxybenzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: N-cyclopentyl-2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-2-[(2,4-diethoxybenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: N-cyclopentyl-2-[(2,4-diethoxybenzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=C(C=C(C=C3)OCC)OCC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=C(C=C(C=C3)OCC)OCC)C

InChI

InChI=1S/C24H32N2O4S/c1-5-18-15(4)31-24(21(18)23(28)25-16-10-8-9-11-16)26-22(27)19-13-12-17(29-6-2)14-20(19)30-7-3/h12-14,16H,5-11H2,1-4H3,(H,25,28)(H,26,27)