2-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylthio]-6-methyl-nicotinonitrile Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)CSC3=NC(=C(C=C3C#N)C(=O)C)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)CSC3=NC(=C(C=C3C#N)C(=O)C)C)C

InChI

InChI=1S/C18H17N5OS2/c1-8-11(4)26-18-15(8)16(20)22-14(23-18)7-25-17-12(6-19)5-13(10(3)24)9(2)21-17/h5H,7H2,1-4H3,(H2,20,22,23)