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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-12(23)16-11-15(25-13(16)2)8-9-17(24)20-19-22-21-18(26-19)10-14-6-4-3-5-7-14/h3-7,11H,8-10H2,1-2H3,(H,20,22,24)