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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 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-[2-(4-methylphenoxy)ethyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-13-2-4-14(5-3-13)24-10-8-19-16(22)6-9-21-12-20-17-15(18(21)23)7-11-25-17/h2-5,7,11-12H,6,8-10H2,1H3,(H,19,22)