2-(cyclohexylcarbamoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: 2-(cyclohexylcarbamoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: 2-(cyclohexylcarbamoylamino)-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylate IUPAC Name: 2-(cyclohexylcarbamoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-(cyclohexylcarbamoylamino)-4-(p-tolyl)-3-thenoate Formula: C19H21N2O3S- MolecularWeight: 357.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H22N2O3S/c1-12-7-9-13(10-8-12)15-11-25-17(16(15)18(22)23)21-19(24)20-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,22,23)(H2,20,21,24)/p-1