N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-(4-propan-2-ylphenyl)butanediamide

Systemtic Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-(4-propan-2-ylphenyl)butanediamide Openeye Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-(4-isopropylphenyl)butanediamide CAS Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-(4-propan-2-ylphenyl)butanediamide IUPAC Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-(4-propan-2-ylphenyl)butanediamide Traditional Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-p-cumenyl-succinamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H26N4O2S/c1-12(2)11-18-22-23-19(26-18)21-17(25)10-9-16(24)20-15-7-5-14(6-8-15)13(3)4/h5-8,12-13H,9-11H2,1-4H3,(H,20,24)(H,21,23,25)