N-tert-butyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-tert-butyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C19H21N3O2S/c1-19(2,3)22(11-14-7-5-4-6-8-14)16(23)12-21-13-20-17-15(18(21)24)9-10-25-17/h4-10,13H,11-12H2,1-3H3