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

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)propanamide Openeye Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)propanamide CAS Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)propanamide IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)propanamide Traditional Name: N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCC(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)SCCC(=O)NC2=CC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2S2/c1-10-17-18-15(24-10)23-8-7-13(21)16-12-9-14(22)20(19-12)11-5-3-2-4-6-11/h2-6,9,19H,7-8H2,1H3,(H,16,21)