3,5-dimethyl-4-oxidanylidene-N-prop-2-ynyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-prop-2-ynyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-4-oxo-N-prop-2-ynyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-prop-2-ynyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-prop-2-ynylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-propargyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c1-4-5-13-10(16)9-7(2)8-11(18-9)14-6-15(3)12(8)17/h1,6H,5H2,2-3H3,(H,13,16)