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

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(tert-butylcarbamoylamino)-3-methyl-pentanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(tert-butylcarbamoylamino)-3-methyl-pentanamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[[(tert-butylamino)-oxomethyl]amino]-3-methylpentanamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(tert-butylcarbamoylamino)-3-methylpentanamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(tert-butylcarbamoylamino)-3-methyl-valeramide Formula: C19H26BrN5O2S MolecularWeight: 468.41104

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26BrN5O2S/c1-6-11(2)14(21-17(27)23-19(3,4)5)15(26)22-18-25-24-16(28-18)12-7-9-13(20)10-8-12/h7-11,14H,6H2,1-5H3,(H2,21,23,27)(H,22,25,26)