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

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(butylcarbamoyl)ethanamide Openeye Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(butylcarbamoyl)acetamide CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(butylcarbamoyl)acetamide Traditional Name: 2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(butylcarbamoyl)acetamide Formula: C15H21N5O2S2 MolecularWeight: 367.48954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CSC1=NC(=C2C(=C(SC2=N1)C)C)N

Isomeric SMILES

CCCCNC(=O)NC(=O)CSC1=NC(=C2C(=C(SC2=N1)C)C)N

InChI

InChI=1S/C15H21N5O2S2/c1-4-5-6-17-14(22)18-10(21)7-23-15-19-12(16)11-8(2)9(3)24-13(11)20-15/h4-7H2,1-3H3,(H2,16,19,20)(H2,17,18,21,22)