methyl 4-[5-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]pentan-2-yl]thiophene-2-carboxylate

Systemtic Name: methyl 4-[5-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]pentan-2-yl]thiophene-2-carboxylate Openeye Name: methyl 4-[4-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-1-methyl-butyl]thiophene-2-carboxylate CAS Name: 4-[5-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)pentan-2-yl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-[5-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)pentan-2-yl]thiophene-2-carboxylate Traditional Name: 4-[4-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)-1-methyl-butyl]thiophene-2-carboxylic acid methyl ester Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=C(NC(=NC1=O)N)N)C2=CSC(=C2)C(=O)OC

Isomeric SMILES

CC(CCCC1=C(NC(=NC1=O)N)N)C2=CSC(=C2)C(=O)OC

InChI

InChI=1S/C15H20N4O3S/c1-8(9-6-11(23-7-9)14(21)22-2)4-3-5-10-12(16)18-15(17)19-13(10)20/h6-8H,3-5H2,1-2H3,(H5,16,17,18,19,20)