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

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(p-tolylmethyl)butanediamide CAS Name: N-[(4-methylphenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(4-methylbenzyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C15H18N4O2S/c1-10-3-5-12(6-4-10)9-16-13(20)7-8-14(21)17-15-19-18-11(2)22-15/h3-6H,7-9H2,1-2H3,(H,16,20)(H,17,19,21)