N-(3-methylpyridin-2-yl)-2-[(4-oxidanylidene-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-[(4-oxidanylidene-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: 2-[(6-isopropyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-methyl-2-pyridyl)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-[(4-oxo-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-[(4-oxo-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(6-isopropyl-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(3-methyl-2-pyridyl)acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CSCC2=NC3=C(C=C(S3)C(C)C)C(=O)N2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CSCC2=NC3=C(C=C(S3)C(C)C)C(=O)N2

InChI

InChI=1S/C18H20N4O2S2/c1-10(2)13-7-12-17(24)20-14(21-18(12)26-13)8-25-9-15(23)22-16-11(3)5-4-6-19-16/h4-7,10H,8-9H2,1-3H3,(H,19,22,23)(H,20,21,24)