methyl 3-azanyl-5-methyl-4-oxidanylidene-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 3-azanyl-5-methyl-4-oxidanylidene-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 3-amino-5-methyl-4-oxo-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-amino-5-methyl-4-oxo-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-5-methyl-4-oxo-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-amino-4-keto-2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C18H15N5O4S2 MolecularWeight: 429.4728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC(=O)N4C=CC=CC4=N3)N)C(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC(=O)N4C=CC=CC4=N3)N)C(=O)OC

InChI

InChI=1S/C18H15N5O4S2/c1-9-13-15(29-14(9)17(26)27-2)21-18(23(19)16(13)25)28-8-10-7-12(24)22-6-4-3-5-11(22)20-10/h3-7H,8,19H2,1-2H3