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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-9(2)7-15-18-19-16(23-15)17-14(21)6-5-12-8-13(10(3)20)11(4)22-12/h8-9H,5-7H2,1-4H3,(H,17,19,21)