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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenoxy)propionamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)SCC=C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)SCC=C)OC2=CC=CC=C2OC

InChI

InChI=1S/C15H17N3O3S2/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/h4-8,10H,1,9H2,2-3H3,(H,16,17,19)