N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[(4-methylphenyl)methyl]butanediamide

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[(4-methylphenyl)methyl]butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(p-tolylmethyl)butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[(4-methylphenyl)methyl]butanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[(4-methylphenyl)methyl]butanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-methylbenzyl)succinamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-14-7-9-15(10-8-14)13-21-17(25)11-12-18(26)22-20-24-23-19(27-20)16-5-3-2-4-6-16/h7-10,16H,2-6,11-13H2,1H3,(H,21,25)(H,22,24,26)