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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H17ClN4O3S/c1-3-14-19-20-15(24-14)18-13(22)7-6-12(21)17-9-4-5-11(23-2)10(16)8-9/h4-5,8H,3,6-7H2,1-2H3,(H,17,21)(H,18,20,22)