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2-azanyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide; ethanol
2-azanyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)N
Isomeric SMILES
CCO.CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)N
InChI
InChI=1S/C11H17N3OS.C2H6O/c1-6(2)14-4-3-7-8(5-14)16-11(13)9(7)10(12)15;1-2-3/h6H,3-5,13H2,1-2H3,(H2,12,15);3H,2H2,1H3
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