3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: 3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S2/c1-3-24-16-20-19-15(25-16)18-14(21)7-5-11-4-6-12(23-9-8-17)13(10-11)22-2/h4-7,10H,3,9H2,1-2H3,(H,18,19,21)