5-chloranyl-N,1,3-trimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N,1,3-trimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N,1,3-trimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide CAS Name: 5-chloro-N,1,3-trimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N,1,3-trimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,1,3-trimethyl-pyrazole-4-carboxamide Formula: C14H14ClN5O2S MolecularWeight: 351.81126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)Cl)C

InChI

InChI=1S/C14H14ClN5O2S/c1-7-10(12(15)20(3)18-7)14(22)19(2)6-9-16-8-4-5-23-11(8)13(21)17-9/h4-5H,6H2,1-3H3,(H,16,17,21)