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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfanyl]ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[[2-(2-thienyl)thiazol-4-yl]methylsulfanyl]acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(2-thiophen-2-yl-4-thiazolyl)methylthio]acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfanyl]acetamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[[2-(2-thienyl)thiazol-4-yl]methylthio]acetamide
Formula: C21H20N4O2S3
MolecularWeight: 456.6041
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCC3=CSC(=N3)C4=CC=CS4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCC3=CSC(=N3)C4=CC=CS4


InChI

InChI=1S/C21H20N4O2S3/c1-14-19(21(27)25(24(14)2)16-7-4-3-5-8-16)23-18(26)13-28-11-15-12-30-20(22-15)17-9-6-10-29-17/h3-10,12H,11,13H2,1-2H3,(H,23,26)


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