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

Systemtic Name: N-ethyl-N-(2-methylphenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-ethyl-N-(o-tolyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-ethyl-N-(2-methylphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-ethyl-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(o-tolyl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H19N3O2S/c1-3-21(15-7-5-4-6-13(15)2)16(22)8-10-20-12-19-17-14(18(20)23)9-11-24-17/h4-7,9,11-12H,3,8,10H2,1-2H3