N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2,2-dimethylpropanoylamino)-3-methyl-pentanamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2,2-dimethylpropanoylamino)-3-methyl-pentanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2,2-dimethylpropanoylamino)-3-methyl-pentanamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2,2-dimethyl-1-oxopropyl)amino]-3-methylpentanamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2,2-dimethylpropanoylamino)-3-methylpentanamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(pivaloylamino)valeramide Formula: C19H25BrN4O2S MolecularWeight: 453.3964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H25BrN4O2S/c1-6-11(2)14(21-17(26)19(3,4)5)15(25)22-18-24-23-16(27-18)12-7-9-13(20)10-8-12/h7-11,14H,6H2,1-5H3,(H,21,26)(H,22,24,25)