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

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-6-7-9(16)13-5-14-11(7)18-8(6)10(17)12-3-2-4-15/h5,15H,2-4H2,1H3,(H,12,17)(H,13,14,16)