5-methyl-N-(1-oxidanylbutan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(1-oxidanylbutan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(1-methylolpropyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C2=C(S1)N=CNC2=O)C

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C2=C(S1)N=CNC2=O)C

InChI

InChI=1S/C12H15N3O3S/c1-3-7(4-16)15-11(18)9-6(2)8-10(17)13-5-14-12(8)19-9/h5,7,16H,3-4H2,1-2H3,(H,15,18)(H,13,14,17)