N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-methylpyrazole-3-carboxamide Traditional Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2-methyl-pyrazole-3-carboxamide Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=CC=NN2C

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=CC=NN2C

InChI

InChI=1S/C14H21N5OS/c1-4-6-7-10(5-2)13-17-18-14(21-13)16-12(20)11-8-9-15-19(11)3/h8-10H,4-7H2,1-3H3,(H,16,18,20)