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

Systemtic Name: 5-methyl-4-oxidanylidene-N-(2-oxidanylpropyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-hydroxypropyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-hydroxypropyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2-hydroxypropyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-hydroxypropyl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCC(C)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCC(C)O

InChI

InChI=1S/C11H13N3O3S/c1-5(15)3-12-10(17)8-6(2)7-9(16)13-4-14-11(7)18-8/h4-5,15H,3H2,1-2H3,(H,12,17)(H,13,14,16)