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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylacetamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]acetamide
Formula: C18H19N5O3S2
MolecularWeight: 417.50516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=NC=CS3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=NC=CS3


InChI

InChI=1S/C18H19N5O3S2/c1-12-16(17(26)23(22(12)2)13-6-4-3-5-7-13)20-14(24)10-27-11-15(25)21-18-19-8-9-28-18/h3-9H,10-11H2,1-2H3,(H,20,24)(H,19,21,25)


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