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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(3-chloranyl-4-methoxy-phenyl)butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(3-chloro-4-methoxy-phenyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(3-chloro-4-methoxyphenyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(3-chloro-4-methoxyphenyl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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