5-ethyl-3-(2-methoxyethyl)-6-methyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-ethyl-3-(2-methoxyethyl)-6-methyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-3-(2-methoxyethyl)-6-methyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-3-(2-methoxyethyl)-6-methyl-2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-ethyl-3-(2-methoxyethyl)-6-methyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-2-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]-3-(2-methoxyethyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CC=CN3)CCOC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CC=CN3)CCOC)C

InChI

InChI=1S/C18H21N3O3S2/c1-4-12-11(2)26-16-15(12)17(23)21(8-9-24-3)18(20-16)25-10-14(22)13-6-5-7-19-13/h5-7,19H,4,8-10H2,1-3H3