N-[(2,4-dichlorophenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2,4-dichlorobenzyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H18Cl2N4O2S MolecularWeight: 401.31072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N4O2S/c1-2-3-15-21-22-16(25-15)20-14(24)7-6-13(23)19-9-10-4-5-11(17)8-12(10)18/h4-5,8H,2-3,6-7,9H2,1H3,(H,19,23)(H,20,22,24)