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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O2S/c1-8-10(15)4-3-5-11(8)16-12(20)6-7-13(21)17-14-19-18-9(2)22-14/h3-5H,6-7H2,1-2H3,(H,16,20)(H,17,19,21)