N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CN2C=NC3=C(C2=O)C=C(S3)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CN2C=NC3=C(C2=O)C=C(S3)C

InChI

InChI=1S/C16H22N4O2S/c1-3-19-6-4-5-12(19)8-17-14(21)9-20-10-18-15-13(16(20)22)7-11(2)23-15/h7,10,12H,3-6,8-9H2,1-2H3,(H,17,21)