3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-[2-(cyclopentylamino)-2-oxo-ethyl]-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-[2-(cyclopentylamino)-2-oxoethyl]-2,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 3-[2-(cyclopentylamino)-2-oxoethyl]-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[2-(cyclopentylamino)-2-keto-ethyl]-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C16H18N3O4S- MolecularWeight: 348.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC3CCCC3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC3CCCC3)C(=O)[O-]

InChI

InChI=1S/C16H19N3O4S/c1-8-12-14(24-13(8)16(22)23)17-9(2)19(15(12)21)7-11(20)18-10-5-3-4-6-10/h10H,3-7H2,1-2H3,(H,18,20)(H,22,23)/p-1