N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-thiophen-3-yl-piperazine-1-carboxamide

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-thiophen-3-yl-piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(3-thienyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(3-thiophenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-thiophen-3-ylpiperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(3-thienyl)piperazine-1-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CSC=C3

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CSC=C3

InChI

InChI=1S/C18H24N4O2S/c1-4-14-11-16(17(24-3)19-13(14)2)20-18(23)22-8-6-21(7-9-22)15-5-10-25-12-15/h5,10-12H,4,6-9H2,1-3H3,(H,20,23)