5-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-N-phenyl-1H-pyrazole-2-carboxamide

Systemtic Name: 5-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-N-phenyl-1H-pyrazole-2-carboxamide Openeye Name: 5-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-N-phenyl-1H-pyrazole-2-carboxamide CAS Name: 5-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxo-N-phenyl-1H-pyrazole-2-carboxamide IUPAC Name: 5-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-N-phenyl-1H-pyrazole-2-carboxamide Traditional Name: 5-keto-3-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-3-pyrazoline-1-carboxamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)NC2=CC=CC=C2)SC3=NN=C(S3)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)NC2=CC=CC=C2)SC3=NN=C(S3)C

InChI

InChI=1S/C14H13N5O2S2/c1-8-11(23-14-17-16-9(2)22-14)12(20)19(18-8)13(21)15-10-6-4-3-5-7-10/h3-7,18H,1-2H3,(H,15,21)