N,N-diethyl-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide

Systemtic Name: N,N-diethyl-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N,N-diethyl-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N,N-diethyl-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N,N-diethyl-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N,N-diethyl-3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)CCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O2S/c1-4-22(5-2)17(24)10-11-23-13-21-19-18(20(23)25)16(12-26-19)15-8-6-14(3)7-9-15/h6-9,12-13H,4-5,10-11H2,1-3H3