N-cyclohexyl-3-[(4-methylphenyl)carbonylamino]thiophene-2-carboxamide

Systemtic Name: N-cyclohexyl-3-[(4-methylphenyl)carbonylamino]thiophene-2-carboxamide Openeye Name: N-cyclohexyl-3-[(4-methylbenzoyl)amino]thiophene-2-carboxamide CAS Name: N-cyclohexyl-3-[[(4-methylphenyl)-oxomethyl]amino]-2-thiophenecarboxamide IUPAC Name: N-cyclohexyl-3-[(4-methylbenzoyl)amino]thiophene-2-carboxamide Traditional Name: N-cyclohexyl-3-(p-toluoylamino)thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H22N2O2S/c1-13-7-9-14(10-8-13)18(22)21-16-11-12-24-17(16)19(23)20-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,20,23)(H,21,22)