N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(oxolan-2-yl)propanamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-(oxolan-2-yl)propanamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-tetrahydrofuran-2-yl-propanamide CAS Name: N-methyl-3-(2-oxolanyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide IUPAC Name: N-methyl-3-(oxolan-2-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-3-(tetrahydrofuryl)propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3CCCO3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3CCCO3

InChI

InChI=1S/C15H19N3O3S/c1-18(13(19)5-4-10-3-2-7-21-10)9-12-16-11-6-8-22-14(11)15(20)17-12/h6,8,10H,2-5,7,9H2,1H3,(H,16,17,20)