[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(6-propoxypyridazin-3-yl)piperazino]-(2-thienyl)methanone Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H20N4O2S/c1-2-11-22-15-6-5-14(17-18-15)19-7-9-20(10-8-19)16(21)13-4-3-12-23-13/h3-6,12H,2,7-11H2,1H3