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

Systemtic Name: N-(3-bromophenyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-bromophenyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-bromophenyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-bromophenyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-bromophenyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H19BrN4O2S MolecularWeight: 411.31666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H19BrN4O2S/c1-16(2,3)14-20-21-15(24-14)19-13(23)8-7-12(22)18-11-6-4-5-10(17)9-11/h4-6,9H,7-8H2,1-3H3,(H,18,22)(H,19,21,23)