4-(4-chloranylphenoxy)-N-(1-oxidanylpropan-2-yl)thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(1-oxidanylpropan-2-yl)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-(4-chlorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxypropan-2-yl)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1-hydroxypropan-2-yl)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-(4-chlorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)thieno[2,3-c]pyridine-2-carboxamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CO)NC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-10(9-21)20-17(22)15-6-13-14(7-19-8-16(13)24-15)23-12-4-2-11(18)3-5-12/h2-8,10,21H,9H2,1H3,(H,20,22)