4-[(2-methyl-4-oxidanylidene-pentan-3-yl)amino]-3H-thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 4-[(2-methyl-4-oxidanylidene-pentan-3-yl)amino]-3H-thieno[2,3-d]pyrimidin-2-one Openeye Name: 4-[(1-acetyl-2-methyl-propyl)amino]-3H-thieno[2,3-d]pyrimidin-2-one CAS Name: 4-[(2-methyl-4-oxopentan-3-yl)amino]-3H-thieno[2,3-d]pyrimidin-2-one IUPAC Name: 4-[(2-methyl-4-oxopentan-3-yl)amino]-3H-thieno[2,3-d]pyrimidin-2-one Traditional Name: 4-[(1-acetyl-2-methyl-propyl)amino]-3H-thieno[2,3-d]pyrimidin-2-one Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC1=C2C=CSC2=NC(=O)N1

Isomeric SMILES

CC(C)C(C(=O)C)NC1=C2C=CSC2=NC(=O)N1

InChI

InChI=1S/C12H15N3O2S/c1-6(2)9(7(3)16)13-10-8-4-5-18-11(8)15-12(17)14-10/h4-6,9H,1-3H3,(H2,13,14,15,17)