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

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methylphenyl)methyl]butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(p-tolylmethyl)butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methylphenyl)methyl]butanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methylphenyl)methyl]butanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(4-methylbenzyl)succinamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N4O2S/c1-3-15-19-20-16(23-15)18-14(22)9-8-13(21)17-10-12-6-4-11(2)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,17,21)(H,18,20,22)