(4S)-N-(4-bromophenyl)-4-(4-tert-butylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(4-bromophenyl)-4-(4-tert-butylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(4-bromophenyl)-4-(4-tert-butylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(4-bromophenyl)-4-(4-tert-butylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(4-bromophenyl)-4-(4-tert-butylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(4-bromophenyl)-4-(4-tert-butylphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O2/c1-13-18(20(27)25-17-11-9-16(23)10-12-17)19(26-21(28)24-13)14-5-7-15(8-6-14)22(2,3)4/h5-12,19H,1-4H3,(H,25,27)(H2,24,26,28)/t19-/m0/s1