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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-isopropylphenoxy)propanamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-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-(4-isopropylphenoxy)propionamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S2/c1-5-10-23-17-20-19-16(24-17)18-15(21)12(4)22-14-8-6-13(7-9-14)11(2)3/h5-9,11-12H,1,10H2,2-4H3,(H,18,19,21)