N-(3-chloranyl-4-methyl-phenyl)-2-[5-[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[5-[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[5-[2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[5-[[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[5-[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[5-[[2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]acetamide Formula: C24H25ClN6O2S2 MolecularWeight: 529.0773

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)CC(=O)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)CC(=O)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C24H25ClN6O2S2/c1-3-31-20(11-21(32)27-15-9-8-14(2)18(25)10-15)29-30-24(31)34-13-22(33)28-23-17(12-26)16-6-4-5-7-19(16)35-23/h8-10H,3-7,11,13H2,1-2H3,(H,27,32)(H,28,33)