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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C(C)OC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C(C)OC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C18H25N3O2S2/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/h7-8,10-11,13H,6,9H2,1-5H3,(H,19,20,22)