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

Systemtic Name: N-cyclohexyl-2-[[4-(2-methoxyethyl)-5-(3-oxidanylidenenaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[4-(2-methoxyethyl)-5-(3-oxo-2-naphthylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[4-(2-methoxyethyl)-5-(3-oxo-2-naphthalenylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[4-(2-methoxyethyl)-5-(3-oxonaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-(3-keto-2-naphthylidene)-4-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)NC4CCCCC4

Isomeric SMILES

COCCN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)NC4CCCCC4

InChI

InChI=1S/C23H28N4O3S/c1-30-12-11-27-22(19-13-16-7-5-6-8-17(16)14-20(19)28)25-26-23(27)31-15-21(29)24-18-9-3-2-4-10-18/h5-8,13-14,18,25H,2-4,9-12,15H2,1H3,(H,24,29)