2-[(4-azanyl-6-oxidanylidene-1,3-diazinan-2-yl)sulfanyl]-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamide

Systemtic Name: 2-[(4-azanyl-6-oxidanylidene-1,3-diazinan-2-yl)sulfanyl]-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamide Openeye Name: 2-(4-amino-6-oxo-hexahydropyrimidin-2-yl)sulfanyl-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide CAS Name: 2-[(4-amino-6-oxo-1,3-diazinan-2-yl)thio]-N-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methyl]acetamide IUPAC Name: 2-[(4-amino-6-oxo-1,3-diazinan-2-yl)sulfanyl]-N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]acetamide Traditional Name: 2-[(4-amino-6-keto-hexahydropyrimidin-2-yl)thio]-N-[(2-methylcoumaran-5-yl)methyl]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)CNC(=O)CSC3NC(CC(=O)N3)N

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)CNC(=O)CSC3NC(CC(=O)N3)N

InChI

InChI=1S/C16H22N4O3S/c1-9-4-11-5-10(2-3-12(11)23-9)7-18-15(22)8-24-16-19-13(17)6-14(21)20-16/h2-3,5,9,13,16,19H,4,6-8,17H2,1H3,(H,18,22)(H,20,21)