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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15N3O3S MolecularWeight: 293.3415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-7(17)11-6-10(19-8(11)2)4-5-12(18)14-13-16-15-9(3)20-13/h6H,4-5H2,1-3H3,(H,14,16,18)