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

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C19H19N3O3S2/c1-3-12-26-19-22-21-18(27-19)20-17(23)11-9-15-8-10-16(25-15)13-4-6-14(24-2)7-5-13/h3-8,10H,1,9,11-12H2,2H3,(H,20,21,23)