4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-oxidanylpropyl)butanamide

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-oxidanylpropyl)butanamide Openeye Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-hydroxypropyl)butanamide CAS Name: 4-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3-hydroxypropyl)butanamide IUPAC Name: 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-hydroxypropyl)butanamide Traditional Name: 4-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-hydroxypropyl)butyramide Formula: C15H22N4O2S2 MolecularWeight: 354.49078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SCCCC(=O)NCCCO)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SCCCC(=O)NCCCO)C

InChI

InChI=1S/C15H22N4O2S2/c1-9-10(2)23-14-12(9)13(16)18-15(19-14)22-8-3-5-11(21)17-6-4-7-20/h20H,3-8H2,1-2H3,(H,17,21)(H2,16,18,19)