3-methyl-4-(3-oxidanylidene-5-phenyl-pyrazolidin-1-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide

Systemtic Name: 3-methyl-4-(3-oxidanylidene-5-phenyl-pyrazolidin-1-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide Openeye Name: 3-methyl-4-(3-oxo-5-phenyl-pyrazolidin-1-yl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)benzamide CAS Name: 3-methyl-4-(3-oxo-5-phenyl-1-pyrazolidinyl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide IUPAC Name: 3-methyl-4-(3-oxo-5-phenylpyrazolidin-1-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide Traditional Name: 4-(3-keto-5-phenyl-pyrazolidin-1-yl)-3-methyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)benzamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NNC(=S)S2)N3C(CC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NNC(=S)S2)N3C(CC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S2/c1-11-9-13(17(26)20-18-21-22-19(27)28-18)7-8-14(11)24-15(10-16(25)23-24)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,22,27)(H,23,25)(H,20,21,26)