4-(3,5-dimethylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NN=CS3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NN=CS3)C

InChI

InChI=1S/C14H13N5OS/c1-9-7-10(2)19(18-9)12-5-3-11(4-6-12)13(20)16-14-17-15-8-21-14/h3-8H,1-2H3,(H,16,17,20)