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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-chloro-2-methyl-phenyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-chloro-2-methylphenyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-chloro-2-methylphenyl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-chloro-2-methyl-phenyl)succinamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2S/c1-10-5-6-11(18)9-12(10)19-13(23)7-8-14(24)20-16-22-21-15(25-16)17(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,19,23)(H,20,22,24)