(Z)-N-[5-[(3-methylphenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[5-[(3-methylphenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-(m-tolylmethylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-[[(3-methylphenyl)methylthio]methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-[(3-methylphenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-[[(3-methylbenzyl)thio]methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CSCC2=NN=C(S2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS2/c1-15-6-5-9-17(12-15)13-25-14-19-22-23-20(26-19)21-18(24)11-10-16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H,21,23,24)/b11-10-