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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[1-(1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[1-(benzofuran-2-yl)ethyl]acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C16H16N4O3S/c1-9(12-6-10-4-2-3-5-11(10)23-12)18-15(22)8-24-16-19-13(17)7-14(21)20-16/h2-7,9H,8H2,1H3,(H,18,22)(H3,17,19,20,21)