N-[1-[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methoxy-benzamide

Systemtic Name: N-[1-[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methoxy-benzamide Openeye Name: N-[1-[5-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[5-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-2-methylpropyl]-4-methoxybenzamide IUPAC Name: N-[1-[5-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methylpropyl]-4-methoxybenzamide Traditional Name: N-[1-[5-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H30ClN5O3S MolecularWeight: 516.0554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)C)Cl)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)C)Cl)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30ClN5O3S/c1-6-31-23(22(15(2)3)28-24(33)17-8-11-19(34-5)12-9-17)29-30-25(31)35-14-21(32)27-18-10-7-16(4)20(26)13-18/h7-13,15,22H,6,14H2,1-5H3,(H,27,32)(H,28,33)