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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S2/c1-4-9-23-16-19-18-15(24-16)17-14(20)8-6-11-5-7-12(21-2)13(10-11)22-3/h4-5,7,10H,1,6,8-9H2,2-3H3,(H,17,18,20)