3,5-dimethyl-N-(2-methylpropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-N-(2-methylpropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-isobutyl-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-N-(2-methylpropyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-N-(2-methylpropyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-isobutyl-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-7(2)5-14-11(17)10-8(3)9-12(19-10)15-6-16(4)13(9)18/h6-7H,5H2,1-4H3,(H,14,17)