N-(diphenylmethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-benzhydryl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(diphenylmethyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-benzhydryl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-benzhydryl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C21H17N3O2S/c25-18(13-26-20-17-11-12-27-21(17)23-14-22-20)24-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,19H,13H2,(H,24,25)