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

Systemtic Name: N-cyclopentyl-2-[(2,4-diethoxyphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-cyclopentyl-2-[(2,4-diethoxybenzoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-cyclopentyl-2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-2-[(2,4-diethoxybenzoyl)amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-cyclopentyl-2-[(2,4-diethoxybenzoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3)OCC

InChI

InChI=1S/C23H30N2O4S/c1-5-28-17-11-12-18(19(13-17)29-6-2)21(26)25-23-20(14(3)15(4)30-23)22(27)24-16-9-7-8-10-16/h11-13,16H,5-10H2,1-4H3,(H,24,27)(H,25,26)