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

Systemtic Name: 2-[(4-bromophenyl)carbamoylamino]-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide Openeye Name: 2-[(4-bromophenyl)carbamoylamino]-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]amino]-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide IUPAC Name: 2-[(4-bromophenyl)carbamoylamino]-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide Traditional Name: 2-[(4-bromophenyl)carbamoylamino]-N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-valeramide Formula: C21H21Br2N5O2S MolecularWeight: 567.29674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Br)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21Br2N5O2S/c1-3-12(2)17(25-20(30)24-16-9-7-14(22)8-10-16)18(29)26-21-28-27-19(31-21)13-5-4-6-15(23)11-13/h4-12,17H,3H2,1-2H3,(H2,24,25,30)(H,26,28,29)