3-(4-methylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenoxy)propanamide CAS Name: 3-(4-methylphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenoxy)propionamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C15H17N3O2S2/c1-3-10-21-15-18-17-14(22-15)16-13(19)8-9-20-12-6-4-11(2)5-7-12/h3-7H,1,8-10H2,2H3,(H,16,17,19)