N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-benzyl-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S/c1-17(2,3)15-20-21-16(24-15)19-14(23)10-9-13(22)18-11-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,18,22)(H,19,21,23)