2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]sulfanyl-acetamide CAS Name: 2-[[6-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-[[6-(4-phenylpiperazino)pyrimidin-4-yl]thio]acetamide Formula: C25H29N5OS MolecularWeight: 447.59566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=NC(=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=NC(=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5OS/c1-19(2)20-8-10-21(11-9-20)28-24(31)17-32-25-16-23(26-18-27-25)30-14-12-29(13-15-30)22-6-4-3-5-7-22/h3-11,16,18-19H,12-15,17H2,1-2H3,(H,28,31)