N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-phenyl-1H-pyrazole-5-carboxamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-2-12-8-13-17(26-12)19-10-23(18(13)25)22-16(24)15-9-14(20-21-15)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,20,21)(H,22,24)