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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C15H17N3O2S2/c1-4-8-21-15-18-17-14(22-15)16-13(19)11(3)20-12-7-5-6-10(2)9-12/h4-7,9,11H,1,8H2,2-3H3,(H,16,17,19)/t11-/m1/s1