ethyl 2-[2-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C13H15N5O4S2 MolecularWeight: 369.4193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C13H15N5O4S2/c1-2-22-11(21)3-7-5-23-12(15-7)18-10(20)6-24-13-16-8(14)4-9(19)17-13/h4-5H,2-3,6H2,1H3,(H,15,18,20)(H3,14,16,17,19)