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

Systemtic Name: 2-[3-azanyl-5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-4-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-amino-5-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-4-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-amino-5-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1,2,4-triazol-4-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-amino-5-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,2,4-triazol-4-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-amino-5-[[2-keto-2-(1-naphthylamino)ethyl]thio]-1,2,4-triazol-4-yl]-N-(1-naphthyl)acetamide Formula: C26H22N6O2S MolecularWeight: 482.55688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=NN=C3SCC(=O)NC4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=NN=C3SCC(=O)NC4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C26H22N6O2S/c27-25-30-31-26(35-16-24(34)29-22-14-6-10-18-8-2-4-12-20(18)22)32(25)15-23(33)28-21-13-5-9-17-7-1-3-11-19(17)21/h1-14H,15-16H2,(H2,27,30)(H,28,33)(H,29,34)