ethyl 2-azanyl-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-amino-5-[(cyclohexylamino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(cyclohexylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-amino-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCCC2)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCCC2)N

InChI

InChI=1S/C15H22N2O3S/c1-3-20-15(19)11-9(2)12(21-13(11)16)14(18)17-10-7-5-4-6-8-10/h10H,3-8,16H2,1-2H3,(H,17,18)