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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[(4-methylphenyl)methyl]butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(p-tolylmethyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[(4-methylphenyl)methyl]butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-[(4-methylphenyl)methyl]butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-methylbenzyl)succinamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-12-5-7-13(8-6-12)11-19-14(23)9-10-15(24)20-17-22-21-16(25-17)18(2,3)4/h5-8H,9-11H2,1-4H3,(H,19,23)(H,20,22,24)