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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2S/c1-12-7-8-14(11-15(12)20)21-16(25)9-10-17(26)22-19-24-23-18(27-19)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,21,25)(H,22,24,26)