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

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

Systemtic Name:3,5-diethyl-6-methyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3,5-diethyl-6-methyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3,5-diethyl-6-methyl-2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3,5-diethyl-6-methyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3,5-diethyl-2-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]-6-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C17H19N3O2S2
MolecularWeight: 361.48166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3O2S2/c1-4-11-10(3)24-15-14(11)16(22)20(5-2)17(19-15)23-9-13(21)12-7-6-8-18-12/h6-8,18H,4-5,9H2,1-3H3


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