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

Systemtic Name: 2-(4-cyanophenoxy)-2-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-2-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-2-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-2-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-2-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S2/c1-4-9-23-15-20-19-14(24-15)18-13(21)16(2,3)22-12-7-5-11(10-17)6-8-12/h5-8H,4,9H2,1-3H3,(H,18,19,21)