N-(3-chloranyl-2-methyl-phenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H23ClN4O2S/c1-12-14(20)8-5-9-15(12)21-16(25)10-11-17(26)22-19-24-23-18(27-19)13-6-3-2-4-7-13/h5,8-9,13H,2-4,6-7,10-11H2,1H3,(H,21,25)(H,22,24,26)