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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H19ClN4O3S/c1-3-4-15-20-21-16(25-15)19-14(23)8-7-13(22)18-11-9-10(17)5-6-12(11)24-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,18,22)(H,19,21,23)