N-[6-[4-(2-oxidanyl-3-propan-2-yloxy-propyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-[4-(2-oxidanyl-3-propan-2-yloxy-propyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-[4-(2-hydroxy-3-isopropoxy-propyl)piperazin-1-yl]-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-[4-(2-hydroxy-3-propan-2-yloxypropyl)-1-piperazinyl]-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-[4-(2-hydroxy-3-propan-2-yloxypropyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-[4-(2-hydroxy-3-isopropoxy-propyl)piperazino]-3-pyridyl]-2-(2-thienyl)acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CS3)O

Isomeric SMILES

CC(C)OCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CS3)O

InChI

InChI=1S/C21H30N4O3S/c1-16(2)28-15-18(26)14-24-7-9-25(10-8-24)20-6-5-17(13-22-20)23-21(27)12-19-4-3-11-29-19/h3-6,11,13,16,18,26H,7-10,12,14-15H2,1-2H3,(H,23,27)