N-(3,4-dimethylphenyl)-2-[4-methyl-5-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-methyl-5-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-methyl-5-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-methyl-5-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-methyl-5-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[5-[[2-keto-2-(2-naphthylamino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]acetamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C25H25N5O2S/c1-16-8-10-20(12-17(16)2)26-23(31)14-22-28-29-25(30(22)3)33-15-24(32)27-21-11-9-18-6-4-5-7-19(18)13-21/h4-13H,14-15H2,1-3H3,(H,26,31)(H,27,32)