N-(cyclopropylcarbamoyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C14H16N4O3S/c1-2-9-5-10-12(22-9)15-7-18(13(10)20)6-11(19)17-14(21)16-8-3-4-8/h5,7-8H,2-4,6H2,1H3,(H2,16,17,19,21)