2-phenyl-N5-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: 2-phenyl-N5-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-phenyl-N5-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: 2-phenyl-N5-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-phenyl-5-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-pyrazoline-3,5-dicarboxamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O2S/c1-2-6-13-19-20-16(25-13)18-15(24)11-9-12(14(17)23)22(21-11)10-7-4-3-5-8-10/h3-5,7-8,12H,2,6,9H2,1H3,(H2,17,23)(H,18,20,24)