2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[(1R)-1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC(C)C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C17H18N4O2S/c1-10-7-15(18)21-17(19-10)24-9-16(22)20-11(2)14-8-12-5-3-4-6-13(12)23-14/h3-8,11H,9H2,1-2H3,(H,20,22)(H2,18,19,21)/t11-/m1/s1