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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C)C

InChI

InChI=1S/C15H15N5OS/c1-9-8-10(2)20(19-9)13-6-4-12(5-7-13)14(21)16-15-18-17-11(3)22-15/h4-8H,1-3H3,(H,16,18,21)