N-(4-methylphenyl)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]-N-(p-tolyl)acetamide Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5OS/c1-18-7-9-20(10-8-18)28-22(31)15-29-11-13-30(14-12-29)24-23-21(19-5-3-2-4-6-19)16-32-25(23)27-17-26-24/h2-10,16-17H,11-15H2,1H3,(H,28,31)