3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: N-[1-(2-oxolanyl)ethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C1CCCO1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H19N3O3S/c1-10(12-3-2-7-21-12)17-13(19)4-6-18-9-16-14-11(15(18)20)5-8-22-14/h5,8-10,12H,2-4,6-7H2,1H3,(H,17,19)