2-[[4-(2-methoxyethyl)-5-(3-oxidanylidenenaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-(3-oxidanylidenenaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-(3-oxo-2-naphthylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-(3-oxo-2-naphthalenylidene)-1H-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-(3-oxonaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-(3-keto-2-naphthylidene)-4-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COCCN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O3S/c1-34-14-13-31-26(22-15-19-8-2-3-9-20(19)16-24(22)32)29-30-27(31)35-17-25(33)28-23-12-6-10-18-7-4-5-11-21(18)23/h2-12,15-16,29H,13-14,17H2,1H3,(H,28,33)