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

Systemtic Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-5-methyl-3-propyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5-methyl-3-propyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-5-methyl-3-propyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5-methyl-3-propylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-5-methyl-3-propyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H23N3O4S MolecularWeight: 377.45792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCC4(CC3)OCCO4)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCC4(CC3)OCCO4)C

InChI

InChI=1S/C18H23N3O4S/c1-3-6-21-11-19-15-13(16(21)22)12(2)14(26-15)17(23)20-7-4-18(5-8-20)24-9-10-25-18/h11H,3-10H2,1-2H3