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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(1-p-cumenylethyl)propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C20H23N3O2S/c1-13(2)15-4-6-16(7-5-15)14(3)22-18(24)8-10-23-12-21-19-17(20(23)25)9-11-26-19/h4-7,9,11-14H,8,10H2,1-3H3,(H,22,24)