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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

InChI

InChI=1S/C14H17N3O3S2/c1-4-21-14-17-16-13(22-14)15-12(19)6-5-10-7-11(8(2)18)9(3)20-10/h7H,4-6H2,1-3H3,(H,15,16,19)