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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-propan-2-ylphenyl)carbamoylamino]pentanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-isopropylphenyl)carbamoylamino]-3-methyl-pentanamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[oxo-(4-propan-2-ylanilino)methyl]amino]pentanamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(4-propan-2-ylphenyl)carbamoylamino]pentanamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(p-cumenylcarbamoylamino)valeramide Formula: C24H28BrN5O2S MolecularWeight: 530.48042

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrN5O2S/c1-5-15(4)20(27-23(32)26-19-11-9-16(10-12-19)14(2)3)21(31)28-24-30-29-22(33-24)17-7-6-8-18(25)13-17/h6-15,20H,5H2,1-4H3,(H2,26,27,32)(H,28,30,31)