[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 3-aminocarbonyl-4-azanyl-1,2-thiazole-5-carboxylate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 3-aminocarbonyl-4-azanyl-1,2-thiazole-5-carboxylate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 4-amino-3-carbamoyl-isothiazole-5-carboxylate CAS Name: 4-amino-3-carbamoyl-5-isothiazolecarboxylic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 4-amino-3-carbamoyl-1,2-thiazole-5-carboxylate Traditional Name: 4-amino-3-carbamoyl-isothiazole-5-carboxylic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C14H20N4O4S/c1-7(13(20)17-8-5-3-2-4-6-8)22-14(21)11-9(15)10(12(16)19)18-23-11/h7-8H,2-6,15H2,1H3,(H2,16,19)(H,17,20)