2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-benzhydryl-N-methyl-acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-benzhydryl-N-methylacetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-benzhydryl-N-methyl-acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C21H22N4OS/c1-15-13-18(22)24-21(23-15)27-14-19(26)25(2)20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,20H,14H2,1-2H3,(H2,22,23,24)