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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S2/c1-9(2)12-7-6-10(3)8-13(12)21-11(4)14(20)17-15-18-19-16(22-5)23-15/h6-9,11H,1-5H3,(H,17,18,20)