N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H20N4O3S/c1-20(2,3)19-23-14-10-12(4-5-15(14)27-19)22-16(25)6-8-24-11-21-17-13(18(24)26)7-9-28-17/h4-5,7,9-11H,6,8H2,1-3H3,(H,22,25)