N-[4-(2-cyclohexylethanoylamino)-2,5-diethoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(2-cyclohexylethanoylamino)-2,5-diethoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-cyclohexylacetyl)amino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(2-cyclohexyl-1-oxoethyl)amino]-2,5-diethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-cyclohexylacetyl)amino]-2,5-diethoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-cyclohexylacetyl)amino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)CC3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)CC3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-3-28-19-15-18(25-23(27)21-11-8-12-30-21)20(29-4-2)14-17(19)24-22(26)13-16-9-6-5-7-10-16/h8,11-12,14-16H,3-7,9-10,13H2,1-2H3,(H,24,26)(H,25,27)