N-[(2,4-dichlorophenyl)methyl]-2-methyl-6-[[(S)-phenylsulfinyl]methyl]pyrimidin-4-amine

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-methyl-6-[[(S)-phenylsulfinyl]methyl]pyrimidin-4-amine Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-methyl-6-[[(S)-phenylsulfinyl]methyl]pyrimidin-4-amine CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-methyl-6-[[(S)-phenylsulfinyl]methyl]-4-pyrimidinamine IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-methyl-6-[[(S)-phenylsulfinyl]methyl]pyrimidin-4-amine Traditional Name: (2,4-dichlorobenzyl)-[2-methyl-6-[[(S)-phenylsulfinyl]methyl]pyrimidin-4-yl]amine Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC2=C(C=C(C=C2)Cl)Cl)CS(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)NCC2=C(C=C(C=C2)Cl)Cl)C[S@](=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17Cl2N3OS/c1-13-23-16(12-26(25)17-5-3-2-4-6-17)10-19(24-13)22-11-14-7-8-15(20)9-18(14)21/h2-10H,11-12H2,1H3,(H,22,23,24)/t26-/m0/s1