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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N,N-dibenzyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

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