2-ethoxy-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-ethoxy-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]pyridine-3-carboxamide CAS Name: 2-ethoxy-N-[3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]nicotinamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H27N3O4S/c1-2-28-21-16(9-5-11-23-21)19(26)25-22-18(15-8-3-4-10-17(15)30-22)20(27)24-13-14-7-6-12-29-14/h5,9,11,14H,2-4,6-8,10,12-13H2,1H3,(H,24,27)(H,25,26)/t14-/m1/s1