3-azanyl-2-[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[2-(2-methylmorpholin-4-yl)-2-oxo-ethyl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[[2-(2-methyl-4-morpholinyl)-2-oxoethyl]thio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]sulfanyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[[2-keto-2-(2-methylmorpholino)ethyl]thio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

Isomeric SMILES

CC1CN(CCO1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

InChI

InChI=1S/C19H20N4O3S2/c1-12-9-22(7-8-26-12)15(24)11-28-19-21-17-16(18(25)23(19)20)14(10-27-17)13-5-3-2-4-6-13/h2-6,10,12H,7-9,11,20H2,1H3