N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[2-(4-bromophenyl)sulfanylphenyl]methanamide

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[2-(4-bromophenyl)sulfanylphenyl]methanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[2-(4-bromophenyl)sulfanylphenyl]formamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[2-[(4-bromophenyl)thio]phenyl]formamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[2-(4-bromophenyl)sulfanylphenyl]formamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[2-[(4-bromophenyl)thio]phenyl]formamide Formula: C19H17BrN4OS MolecularWeight: 429.33348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN(C=O)C2=CC=CC=C2SC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN(C=O)C2=CC=CC=C2SC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4OS/c1-13-22-10-14(19(21)23-13)11-24(12-25)17-4-2-3-5-18(17)26-16-8-6-15(20)7-9-16/h2-10,12H,11H2,1H3,(H2,21,22,23)