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

Systemtic Name: 2-(4-ethylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S2/c1-4-10-22-16-19-18-15(23-16)17-14(20)11(3)21-13-8-6-12(5-2)7-9-13/h6-9,11H,4-5,10H2,1-3H3,(H,17,18,20)