(Z)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(p-tolyl)acrylamide Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C\C2=CC=C(C=C2)C

InChI

InChI=1S/C14H15N3OS2/c1-3-19-14-17-16-13(20-14)15-12(18)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H,15,16,18)/b9-8-