ethyl 4-azanyl-2-[(2R)-1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[(2R)-1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[(1R)-2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]sulfanyl-pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[(2R)-1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl]thio]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(2R)-1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]sulfanylpyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[(1R)-2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl]thio]pyrimidine-5-carboxylic acid ethyl ester Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1N)SC(C)C(=O)NC(=O)NC2CC2

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1N)S[C@H](C)C(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H19N5O4S/c1-3-23-12(21)9-6-16-14(18-10(9)15)24-7(2)11(20)19-13(22)17-8-4-5-8/h6-8H,3-5H2,1-2H3,(H2,15,16,18)(H2,17,19,20,22)/t7-/m1/s1