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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H19N5OS/c1-14-12-15(2)26(25-14)18-10-8-17(9-11-18)20(27)22-21-24-23-19(28-21)13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,24,27)