4-(phenylmethyl)-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 4-(phenylmethyl)-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 4-benzyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 4-(phenylmethyl)-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-benzyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 4-benzyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C20H15N3OS/c24-19(23-18-17-10-11-25-20(17)22-13-21-18)16-8-6-15(7-9-16)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,21,22,23,24)