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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-12(2)15-5-7-16(8-6-15)20-23-24-21(28-20)22-19(26)10-9-17-11-18(13(3)25)14(4)27-17/h5-8,11-12H,9-10H2,1-4H3,(H,22,24,26)