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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)succinamide Formula: C17H21ClN4O3S MolecularWeight: 396.89164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H21ClN4O3S/c1-17(2,3)15-21-22-16(26-15)20-14(24)8-7-13(23)19-11-9-10(18)5-6-12(11)25-4/h5-6,9H,7-8H2,1-4H3,(H,19,23)(H,20,22,24)