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

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CSC3=NC(=CC(=N3)N)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CSC3=NC(=CC(=N3)N)N

InChI

InChI=1S/C18H23N5O3S/c1-3-25-13-5-11-4-10(2)26-14(11)6-12(13)8-21-17(24)9-27-18-22-15(19)7-16(20)23-18/h5-7,10H,3-4,8-9H2,1-2H3,(H,21,24)(H4,19,20,22,23)