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

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[2-(2-nitrophenyl)sulfanylphenyl]methanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[2-(2-nitrophenyl)sulfanylphenyl]formamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[2-[(2-nitrophenyl)thio]phenyl]formamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[2-(2-nitrophenyl)sulfanylphenyl]formamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[2-[(2-nitrophenyl)thio]phenyl]formamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN(C=O)C2=CC=CC=C2SC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN(C=O)C2=CC=CC=C2SC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3S/c1-13-21-10-14(19(20)22-13)11-23(12-25)15-6-2-4-8-17(15)28-18-9-5-3-7-16(18)24(26)27/h2-10,12H,11H2,1H3,(H2,20,21,22)