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

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2,3-dimethylphenyl)succinamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-13-7-6-10-16(14(13)2)21-17(25)11-12-18(26)22-20-24-23-19(27-20)15-8-4-3-5-9-15/h6-7,10,15H,3-5,8-9,11-12H2,1-2H3,(H,21,25)(H,22,24,26)