ethyl 2-[2-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazol-5-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4-methyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-4-methyl-5-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]acetyl]amino]-4-methyl-thiazol-5-yl]acetic acid ethyl ester Formula: C14H17N5O4S2 MolecularWeight: 383.44588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N=C(S1)NC(=O)CSC2=NC(=O)C=C(N2)N)C

Isomeric SMILES

CCOC(=O)CC1=C(N=C(S1)NC(=O)CSC2=NC(=O)C=C(N2)N)C

InChI

InChI=1S/C14H17N5O4S2/c1-3-23-12(22)4-8-7(2)16-14(25-8)19-11(21)6-24-13-17-9(15)5-10(20)18-13/h5H,3-4,6H2,1-2H3,(H,16,19,21)(H3,15,17,18,20)