N-[[4-(3-methylphenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[4-(3-methylphenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[4-(m-tolyl)-5-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[4-(3-methylphenyl)-5-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1,2,4-triazol-3-yl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[4-(3-methylphenyl)-5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[5-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-4-(m-tolyl)-1,2,4-triazol-3-yl]methyl]-1-naphthamide Formula: C26H22N6O2S2 MolecularWeight: 514.62188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)NC3=NC=CS3)CNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)NC3=NC=CS3)CNC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N6O2S2/c1-17-6-4-9-19(14-17)32-22(30-31-26(32)36-16-23(33)29-25-27-12-13-35-25)15-28-24(34)21-11-5-8-18-7-2-3-10-20(18)21/h2-14H,15-16H2,1H3,(H,28,34)(H,27,29,33)