3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NN=C(S2)SCC=C)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NN=C(S2)SCC=C)C(=O)C

InChI

InChI=1S/C15H17N3O3S2/c1-4-7-22-15-18-17-14(23-15)16-13(20)6-5-11-8-12(9(2)19)10(3)21-11/h4,8H,1,5-7H2,2-3H3,(H,16,17,20)