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

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-5-propyl-1H-pyrazole-3-carboxamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-5-propyl-1H-pyrazole-3-carboxamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-5-propyl-1H-pyrazole-3-carboxamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-5-propyl-1H-pyrazole-3-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-5-propyl-1H-pyrazole-3-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=NN1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-2-6-13-9-15(22-21-13)17(25)23-24-11-20-18-16(19(24)26)14(10-27-18)12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3,(H,21,22)(H,23,25)