4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C15H16N3O4S- MolecularWeight: 334.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4(CC3)OCCO4)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4(CC3)OCCO4)C(=O)[O-]

InChI

InChI=1S/C15H17N3O4S/c1-9-10-12(16-8-17-13(10)23-11(9)14(19)20)18-4-2-15(3-5-18)21-6-7-22-15/h8H,2-7H2,1H3,(H,19,20)/p-1