6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-3-ethyl-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3-ethyl-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3-ethyl-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCC4(CC3)OCCO4)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCC4(CC3)OCCO4)C

InChI

InChI=1S/C17H21N3O4S/c1-3-19-10-18-14-12(15(19)21)11(2)13(25-14)16(22)20-6-4-17(5-7-20)23-8-9-24-17/h10H,3-9H2,1-2H3