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

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-propan-2-ylphenyl)butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-isopropylphenyl)butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-propan-2-ylphenyl)butanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-propan-2-ylphenyl)butanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-p-cumenyl-succinamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C21H28N4O2S/c1-14(2)15-8-10-17(11-9-15)22-18(26)12-13-19(27)23-21-25-24-20(28-21)16-6-4-3-5-7-16/h8-11,14,16H,3-7,12-13H2,1-2H3,(H,22,26)(H,23,25,27)