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

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-(3-oxidanylidenenaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-(3-oxo-2-naphthylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-(3-oxo-2-naphthalenylidene)-1H-1,2,4-triazol-3-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-(3-oxonaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-(3-keto-2-naphthylidene)-4-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]thio]-N-phenethyl-acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3S/c1-32-14-13-29-24(21-15-19-9-5-6-10-20(19)16-22(21)30)27-28-25(29)33-17-23(31)26-12-11-18-7-3-2-4-8-18/h2-10,15-16,27H,11-14,17H2,1H3,(H,26,31)