2-(1,3-benzodioxol-5-ylcarbonylamino)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride Traditional Name: 6-ethyl-2-(piperonyloylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride Formula: C18H20ClN3O4S MolecularWeight: 409.8871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C18H19N3O4S.ClH/c1-2-21-6-5-11-14(8-21)26-18(15(11)16(19)22)20-17(23)10-3-4-12-13(7-10)25-9-24-12;/h3-4,7H,2,5-6,8-9H2,1H3,(H2,19,22)(H,20,23);1H