1-ethyl-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-(2-methyl-4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(2-methyl-4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(4-keto-2-methyl-6-propyl-thieno[2,3-d]pyrimidin-3-yl)pyrazole-3-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=NN(C=C3)CC)C

Isomeric SMILES

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=NN(C=C3)CC)C

InChI

InChI=1S/C16H19N5O2S/c1-4-6-11-9-12-15(24-11)17-10(3)21(16(12)23)19-14(22)13-7-8-20(5-2)18-13/h7-9H,4-6H2,1-3H3,(H,19,22)