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

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(4-tert-butylphenyl)acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C17H22N4OS/c1-11-9-14(18)21-16(19-11)23-10-15(22)20-13-7-5-12(6-8-13)17(2,3)4/h5-9H,10H2,1-4H3,(H,20,22)(H2,18,19,21)