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N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-naphthalen-2-yl-ethanamide

N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name:N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-naphthalen-2-yl-ethanamide
Openeye Name:N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(2-naphthyl)acetamide
CAS Name:N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-2-(2-naphthalenyl)acetamide
IUPAC Name:N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylacetamide
Traditional Name:N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(2-naphthyl)acetamide
Formula: C21H19N5OS2
MolecularWeight: 421.53846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC3=CC=CC=C3C=C2)C4=NNC(=S)N4CC=C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC3=CC=CC=C3C=C2)C4=NNC(=S)N4CC=C


InChI

InChI=1S/C21H19N5OS2/c1-3-10-26-19(24-25-21(26)28)18-13(2)22-20(29-18)23-17(27)12-14-8-9-15-6-4-5-7-16(15)11-14/h3-9,11H,1,10,12H2,2H3,(H,25,28)(H,22,23,27)


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