N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCSC3=NN=CS3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCSC3=NN=CS3

InChI

InChI=1S/C16H17N5OS2/c1-11-15(12(2)21(20-11)13-6-4-3-5-7-13)18-14(22)8-9-23-16-19-17-10-24-16/h3-7,10H,8-9H2,1-2H3,(H,18,22)