N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)propanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenoxy)propionamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C16H21N3O3S2/c1-4-5-10-23-16-19-18-15(24-16)17-14(20)11(2)22-13-9-7-6-8-12(13)21-3/h6-9,11H,4-5,10H2,1-3H3,(H,17,18,20)