3-(2-chlorophenyl)-N-[[5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide Openeye Name: N-[[4-allyl-5-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[[5-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[[5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide Traditional Name: N-[[4-allyl-5-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]-1,2,4-triazol-3-yl]methyl]-3-(2-chlorophenyl)acrylamide Formula: C21H21ClN6O2S2 MolecularWeight: 489.01344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2CC=C)CNC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2CC=C)CNC(=O)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN6O2S2/c1-3-10-28-17(11-23-18(29)9-8-15-6-4-5-7-16(15)22)26-27-21(28)32-13-19(30)25-20-24-14(2)12-31-20/h3-9,12H,1,10-11,13H2,2H3,(H,23,29)(H,24,25,30)