N-[4-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[4-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-[4-methyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[4-[4-methyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]phenyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]phenyl]-3-phenylprop-2-enamide Traditional Name: N-[4-[4-methyl-5-[(4-methylbenzyl)thio]-1,2,4-triazol-3-yl]phenyl]-3-phenyl-acrylamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2C)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2C)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4OS/c1-19-8-10-21(11-9-19)18-32-26-29-28-25(30(26)2)22-13-15-23(16-14-22)27-24(31)17-12-20-6-4-3-5-7-20/h3-17H,18H2,1-2H3,(H,27,31)