3-(3,5-dimethylpyrazol-1-yl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)azetidine-1-carboxamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)azetidine-1-carboxamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)azetidine-1-carboxamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-azetidinecarboxamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)azetidine-1-carboxamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)azetidine-1-carboxamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2CN(C2)C(=O)NC3=NC(=NS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2CN(C2)C(=O)NC3=NC(=NS3)C4=CC=CC=C4)C

InChI

InChI=1S/C17H18N6OS/c1-11-8-12(2)23(20-11)14-9-22(10-14)17(24)19-16-18-15(21-25-16)13-6-4-3-5-7-13/h3-8,14H,9-10H2,1-2H3,(H,18,19,21,24)