N-(2-methylpropyl)-2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(5-naphthalen-2-yl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-isobutyl-2-[5-(2-naphthyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-methylpropyl)-2-[5-(2-naphthalenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-(5-naphthalen-2-yl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-isobutyl-2-[4-keto-5-(2-naphthyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O2S/c1-14(2)10-23-19(26)11-25-13-24-21-20(22(25)27)18(12-28-21)17-8-7-15-5-3-4-6-16(15)9-17/h3-9,12-14H,10-11H2,1-2H3,(H,23,26)