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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c1-3-11-24-17-20-19-16(25-17)18-15(22)5-4-10-23-14-8-6-13(7-9-14)12(2)21/h3,6-9H,1,4-5,10-11H2,2H3,(H,18,19,22)