6-ethyl-2-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride

Systemtic Name: 6-ethyl-2-[(7-methoxy-1-benzofuran-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride Openeye Name: 6-ethyl-2-[(7-methoxybenzofuran-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride CAS Name: 6-ethyl-2-[[(7-methoxy-2-benzofuranyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride IUPAC Name: 6-ethyl-2-[(7-methoxy-1-benzofuran-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride Traditional Name: 6-ethyl-2-[(7-methoxybenzofuran-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC.Cl

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC.Cl

InChI

InChI=1S/C20H21N3O4S.ClH/c1-3-23-8-7-12-15(10-23)28-20(16(12)18(21)24)22-19(25)14-9-11-5-4-6-13(26-2)17(11)27-14;/h4-6,9H,3,7-8,10H2,1-2H3,(H2,21,24)(H,22,25);1H