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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(2-cyanophenoxy)propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(2-cyanophenoxy)propionamide Formula: C19H18N6O2S2 MolecularWeight: 426.51522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=CC=C2C#N)C3=NNC(=S)N3CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=CC=C2C#N)C3=NNC(=S)N3CC=C

InChI

InChI=1S/C19H18N6O2S2/c1-4-9-25-16(23-24-19(25)28)15-11(2)21-18(29-15)22-17(26)12(3)27-14-8-6-5-7-13(14)10-20/h4-8,12H,1,9H2,2-3H3,(H,24,28)(H,21,22,26)