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

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-benzhydrylsulfanyl-acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(benzhydrylthio)acetamide Formula: C24H23N5OS3 MolecularWeight: 493.66732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NNC(=S)N4CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NNC(=S)N4CC=C

InChI

InChI=1S/C24H23N5OS3/c1-3-14-29-22(27-28-24(29)31)20-16(2)25-23(33-20)26-19(30)15-32-21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h3-13,21H,1,14-15H2,2H3,(H,28,31)(H,25,26,30)