4-(4-methoxyphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-(4-methoxyphenoxy)butyramide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C16H19N3O3S2/c1-3-11-23-16-19-18-15(24-16)17-14(20)5-4-10-22-13-8-6-12(21-2)7-9-13/h3,6-9H,1,4-5,10-11H2,2H3,(H,17,18,20)