N-(phenylmethyl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)ethanamide Openeye Name: N-benzyl-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-[4-(4-thieno[3,2-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-benzyl-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazino)acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=NC=NC4=C3SC=C4

InChI

InChI=1S/C19H21N5OS/c25-17(20-12-15-4-2-1-3-5-15)13-23-7-9-24(10-8-23)19-18-16(6-11-26-18)21-14-22-19/h1-6,11,14H,7-10,12-13H2,(H,20,25)