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

Systemtic Name: 3-(3-methoxyphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)propanamide CAS Name: 3-(3-methoxyphenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)propionamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C15H17N3O2S2/c1-3-9-21-15-18-17-14(22-15)16-13(19)8-7-11-5-4-6-12(10-11)20-2/h3-6,10H,1,7-9H2,2H3,(H,16,17,19)