2-[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]acetamide Formula: C26H27N5OS MolecularWeight: 457.59048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5OS/c1-19-23-25(28-18-29-26(23)33-24(19)21-10-6-3-7-11-21)31-14-12-30(13-15-31)17-22(32)27-16-20-8-4-2-5-9-20/h2-11,18H,12-17H2,1H3,(H,27,32)