4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCC(=N3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCC(=N3)C

InChI

InChI=1S/C16H19N5OS/c1-3-4-14-18-19-16(23-14)17-15(22)12-5-7-13(8-6-12)21-10-9-11(2)20-21/h5-8H,3-4,9-10H2,1-2H3,(H,17,19,22)