2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)propanamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-isopropyl-5-methyl-phenoxy)propionamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S2/c1-6-9-24-18-21-20-17(25-18)19-16(22)13(5)23-15-10-12(4)7-8-14(15)11(2)3/h6-8,10-11,13H,1,9H2,2-5H3,(H,19,20,22)