2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H18ClN5OS MolecularWeight: 375.87572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)C)Cl

InChI

InChI=1S/C17H18ClN5OS/c1-11-16(18)12(2)23(22-11)10-14(24)19-17-21-20-15(25-17)9-8-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,19,21,24)