2-[3-(benzotriazol-1-ylmethyl)-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(benzotriazol-1-ylmethyl)-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-allyl-3-(benzotriazol-1-ylmethyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(1-benzotriazolylmethyl)-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(benzotriazol-1-ylmethyl)-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-allyl-3-(benzotriazol-1-ylmethyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(p-tolyl)acetamide Formula: C21H21N7OS MolecularWeight: 419.50274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=S)N(C(=N2)CN3C4=CC=CC=C4N=N3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=S)N(C(=N2)CN3C4=CC=CC=C4N=N3)CC=C

InChI

InChI=1S/C21H21N7OS/c1-3-12-26-19(13-27-18-7-5-4-6-17(18)23-25-27)24-28(21(26)30)14-20(29)22-16-10-8-15(2)9-11-16/h3-11H,1,12-14H2,2H3,(H,22,29)