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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

InChI

InChI=1S/C17H23N3O3S/c1-5-12(6-2)16-19-20-17(24-16)18-15(22)8-7-13-9-14(10(3)21)11(4)23-13/h9,12H,5-8H2,1-4H3,(H,18,20,22)