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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C15H19N3O3S2/c1-4-9-22-15-18-17-14(23-15)16-13(19)10(2)21-12-8-6-5-7-11(12)20-3/h5-8,10H,4,9H2,1-3H3,(H,16,17,19)