N-cyclopropyl-N-(1-naphthalen-1-ylethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-(1-naphthalen-1-ylethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclopropyl-N-[1-(1-naphthyl)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopropyl-N-[1-(1-naphthalenyl)ethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopropyl-N-(1-naphthalen-1-ylethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C3CC3)C(=O)CN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(C3CC3)C(=O)CN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C23H21N3O2S/c1-15(18-8-4-6-16-5-2-3-7-19(16)18)26(17-9-10-17)21(27)13-25-14-24-22-20(23(25)28)11-12-29-22/h2-8,11-12,14-15,17H,9-10,13H2,1H3