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

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

Systemtic Name:2-[[4-ethyl-5-(3-oxidanylidenenaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-[[4-ethyl-5-(3-oxo-2-naphthylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:2-[[4-ethyl-5-(3-oxo-2-naphthalenylidene)-1H-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide
IUPAC Name:2-[[4-ethyl-5-(3-oxonaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-[[4-ethyl-5-(3-keto-2-naphthylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4O2S/c1-3-9-20-17(25)12-26-19-22-21-18(23(19)4-2)15-10-13-7-5-6-8-14(13)11-16(15)24/h3,5-8,10-11,21H,1,4,9,12H2,2H3,(H,20,25)


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