N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C16H16ClN5OS MolecularWeight: 361.84914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN5OS/c1-2-3-8-14-21-22-16(24-14)18-15(23)13-9-12(19-20-13)10-6-4-5-7-11(10)17/h4-7,9H,2-3,8H2,1H3,(H,19,20)(H,18,22,23)