3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenylpropanamide Traditional Name: N-benzyl-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C22H19N3O2S/c26-20(11-13-24-16-23-21-19(22(24)27)12-14-28-21)25(18-9-5-2-6-10-18)15-17-7-3-1-4-8-17/h1-10,12,14,16H,11,13,15H2