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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)succinamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O3S/c1-10-8-12(13(26-5)9-11(10)19)20-14(24)6-7-15(25)21-17-23-22-16(27-17)18(2,3)4/h8-9H,6-7H2,1-5H3,(H,20,24)(H,21,23,25)