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

Systemtic Name: N-cyclopentyl-4-ethyl-5-methyl-2-[(2,4,5-trimethoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-cyclopentyl-4-ethyl-5-methyl-2-[(2,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-cyclopentyl-4-ethyl-5-methyl-2-[[oxo-(2,4,5-trimethoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4-ethyl-5-methyl-2-[(2,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-cyclopentyl-4-ethyl-5-methyl-2-[(2,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CC(=C(C=C3OC)OC)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CC(=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C23H30N2O5S/c1-6-15-13(2)31-23(20(15)22(27)24-14-9-7-8-10-14)25-21(26)16-11-18(29-4)19(30-5)12-17(16)28-3/h11-12,14H,6-10H2,1-5H3,(H,24,27)(H,25,26)