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

Systemtic Name: N-cyclopentyl-2-[[4-ethyl-5-(3-oxidanylidenenaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-ethyl-5-(3-oxo-2-naphthylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-ethyl-5-(3-oxo-2-naphthalenylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-ethyl-5-(3-oxonaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-ethyl-5-(3-keto-2-naphthylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)NC4CCCC4

Isomeric SMILES

CCN1C(=C2C=C3C=CC=CC3=CC2=O)NN=C1SCC(=O)NC4CCCC4

InChI

InChI=1S/C21H24N4O2S/c1-2-25-20(17-11-14-7-3-4-8-15(14)12-18(17)26)23-24-21(25)28-13-19(27)22-16-9-5-6-10-16/h3-4,7-8,11-12,16,23H,2,5-6,9-10,13H2,1H3,(H,22,27)