N-[[5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butanoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[1-oxo-4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butanoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[4-[4-(2-pyrimidyl)piperazino]butanoyl]-2-thienyl]methyl]acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CCCN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CCCN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H25N5O2S/c1-15(25)22-14-16-5-6-18(27-16)17(26)4-2-9-23-10-12-24(13-11-23)19-20-7-3-8-21-19/h3,5-8H,2,4,9-14H2,1H3,(H,22,25)