N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)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-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-2-[4-(1-pyrazolyl)phenyl]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-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H19N7OS2 MolecularWeight: 437.54116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)C4=NNC(=S)N4CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)C4=NNC(=S)N4CC=C

InChI

InChI=1S/C20H19N7OS2/c1-3-10-26-18(24-25-20(26)29)17-13(2)22-19(30-17)23-16(28)12-14-5-7-15(8-6-14)27-11-4-9-21-27/h3-9,11H,1,10,12H2,2H3,(H,25,29)(H,22,23,28)