N-[(1R)-1-cyclopropylethyl]-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(C)C3CC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N[C@H](C)C3CC3)C

InChI

InChI=1S/C15H19N3O2S/c1-8-10(3)21-14-13(8)15(20)18(7-16-14)6-12(19)17-9(2)11-4-5-11/h7,9,11H,4-6H2,1-3H3,(H,17,19)/t9-/m1/s1