N-[1-[5-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-[5-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[5-[2-(2,6-dimethylanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[1-[5-[[2-(2,6-dimethylanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[5-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[1-[5-[[2-(2,6-dimethylanilino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(C=CC=C2C)C)C(C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(C=CC=C2C)C)C(C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N5O3S/c1-6-29-22(17(4)25-23(31)18-10-12-19(32-5)13-11-18)27-28-24(29)33-14-20(30)26-21-15(2)8-7-9-16(21)3/h7-13,17H,6,14H2,1-5H3,(H,25,31)(H,26,30)