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

Systemtic Name: 2-[(4-bromophenyl)carbamoylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 2-[(4-bromophenyl)carbamoylamino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-[(4-bromophenyl)carbamoylamino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 2-[(4-bromophenyl)carbamoylamino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C22H24BrN5O2S MolecularWeight: 502.42726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN5O2S/c1-4-14(3)18(25-21(30)24-17-11-9-16(23)10-12-17)19(29)26-22-28-27-20(31-22)15-7-5-13(2)6-8-15/h5-12,14,18H,4H2,1-3H3,(H2,24,25,30)(H,26,28,29)