N-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-[4-(2-furoyl)piperazino]-3-pyridyl]-2-(2-thienyl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H20N4O3S/c25-19(13-16-3-2-12-28-16)22-15-5-6-18(21-14-15)23-7-9-24(10-8-23)20(26)17-4-1-11-27-17/h1-6,11-12,14H,7-10,13H2,(H,22,25)