2-[methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]acetamide CAS Name: 2-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-methyl-amino]acetamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=O)C2=C(N1)C=CS2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=O)C2=C(N1)C=CS2

InChI

InChI=1S/C13H18N4O2S/c1-8(2)14-11(18)7-17(3)6-10-15-9-4-5-20-12(9)13(19)16-10/h4-5,8H,6-7H2,1-3H3,(H,14,18)(H,15,16,19)