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

Systemtic Name: N-(2-hydroxyethyl)-5-methyl-4-oxidanylidene-N-propan-2-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-hydroxyethyl)-N-isopropyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-hydroxyethyl)-5-methyl-4-oxo-N-propan-2-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2-hydroxyethyl)-5-methyl-4-oxo-N-propan-2-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-hydroxyethyl)-N-isopropyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N(CCO)C(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N(CCO)C(C)C

InChI

InChI=1S/C13H17N3O3S/c1-7(2)16(4-5-17)13(19)10-8(3)9-11(18)14-6-15-12(9)20-10/h6-7,17H,4-5H2,1-3H3,(H,14,15,18)