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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5OS/c1-11(2)9-16-20-21-18(25-16)19-17(24)14-5-7-15(8-6-14)23-13(4)10-12(3)22-23/h5-8,10-11H,9H2,1-4H3,(H,19,21,24)