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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-13-8-9-16(12-14(13)2)21-17(25)10-11-18(26)22-20-24-23-19(27-20)15-6-4-3-5-7-15/h8-9,12,15H,3-7,10-11H2,1-2H3,(H,21,25)(H,22,24,26)