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

Systemtic Name: ethyl 4-azanyl-2-[(2R)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[(1R)-1-methyl-2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[(2R)-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]thio]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(2R)-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]sulfanylpyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[(1R)-2-keto-1-methyl-2-(N'-p-toluoylhydrazino)ethyl]thio]pyrimidine-5-carboxylic acid ethyl ester Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1N)SC(C)C(=O)NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1N)S[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N5O4S/c1-4-27-17(26)13-9-20-18(21-14(13)19)28-11(3)15(24)22-23-16(25)12-7-5-10(2)6-8-12/h5-9,11H,4H2,1-3H3,(H,22,24)(H,23,25)(H2,19,20,21)/t11-/m1/s1