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

Systemtic Name: (Z)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)acrylamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S2/c1-3-20-14-17-16-13(21-14)15-12(18)9-6-10-4-7-11(19-2)8-5-10/h4-9H,3H2,1-2H3,(H,15,16,18)/b9-6-