(E)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-cyano-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-cyano-3-(2-methoxyphenyl)acrylamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C(=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)/C(=C/C2=CC=CC=C2OC)/C#N

InChI

InChI=1S/C17H18N4O2S2/c1-3-4-9-24-17-21-20-16(25-17)19-15(22)13(11-18)10-12-7-5-6-8-14(12)23-2/h5-8,10H,3-4,9H2,1-2H3,(H,19,20,22)/b13-10+