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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C19H21N3O3S/c1-14-3-5-15(6-4-14)25-11-10-21(2)17(23)7-9-22-13-20-18-16(19(22)24)8-12-26-18/h3-6,8,12-13H,7,9-11H2,1-2H3