2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-N-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-N-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)thiazole-4-carboxamide Formula: C23H25ClN6O4S2 MolecularWeight: 549.0654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C(C)(C)OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C(C)(C)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN6O4S2/c1-13-20(32)30(22(35)27-26-13)28-18(31)16-12-36-19(25-16)14-8-10-29(11-9-14)21(33)23(2,3)34-17-7-5-4-6-15(17)24/h4-7,12,14H,8-11H2,1-3H3,(H,27,35)(H,28,31)