N-[3-butanoyl-2-(4-propan-2-ylphenyl)-2H-1,3,4-thiadiazol-5-yl]butanamide

Systemtic Name: N-[3-butanoyl-2-(4-propan-2-ylphenyl)-2H-1,3,4-thiadiazol-5-yl]butanamide Openeye Name: N-[3-butanoyl-2-(4-isopropylphenyl)-2H-1,3,4-thiadiazol-5-yl]butanamide CAS Name: N-[3-(1-oxobutyl)-2-(4-propan-2-ylphenyl)-2H-1,3,4-thiadiazol-5-yl]butanamide IUPAC Name: N-[3-butanoyl-2-(4-propan-2-ylphenyl)-2H-1,3,4-thiadiazol-5-yl]butanamide Traditional Name: N-(3-butyryl-2-p-cumenyl-2H-1,3,4-thiadiazol-5-yl)butyramide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C(S1)C2=CC=C(C=C2)C(C)C)C(=O)CCC

Isomeric SMILES

CCCC(=O)NC1=NN(C(S1)C2=CC=C(C=C2)C(C)C)C(=O)CCC

InChI

InChI=1S/C19H27N3O2S/c1-5-7-16(23)20-19-21-22(17(24)8-6-2)18(25-19)15-11-9-14(10-12-15)13(3)4/h9-13,18H,5-8H2,1-4H3,(H,20,21,23)