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

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(p-tolylmethyl)butanediamide CAS Name: N-[(4-methylphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(4-methylbenzyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-3-4-16-20-21-17(24-16)19-15(23)10-9-14(22)18-11-13-7-5-12(2)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H,18,22)(H,19,21,23)