2-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[1-(1-azepanyl)-1-oxopropan-2-yl]thio]-3-ethyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(azepan-1-yl)-1-oxopropan-2-yl]sulfanyl-3-ethylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]thio]-3-ethyl-thieno[3,2-d]pyrimidin-4-one Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)N3CCCCCC3

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)N3CCCCCC3

InChI

InChI=1S/C17H23N3O2S2/c1-3-20-16(22)14-13(8-11-23-14)18-17(20)24-12(2)15(21)19-9-6-4-5-7-10-19/h8,11-12H,3-7,9-10H2,1-2H3