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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thiophenesulfonamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonamide
Formula: C18H17N5O4S2
MolecularWeight: 431.48868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CS3)C4=NOC(=N4)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CS3)C4=NOC(=N4)C


InChI

InChI=1S/C18H17N5O4S2/c1-11-16(18(24)23(22(11)3)14-7-5-4-6-8-14)21-29(25,26)15-9-13(10-28-15)17-19-12(2)27-20-17/h4-10,21H,1-3H3


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