4-(1-oxidanyl-1-phenyl-propyl)thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-(1-oxidanyl-1-phenyl-propyl)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-(1-hydroxy-1-phenyl-propyl)thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-(1-hydroxy-1-phenylpropyl)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-(1-hydroxy-1-phenylpropyl)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-(1-hydroxy-1-phenyl-propyl)thieno[2,3-c]pyridine-2-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CN=CC3=C2C=C(S3)C(=O)N)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CN=CC3=C2C=C(S3)C(=O)N)O

InChI

InChI=1S/C17H16N2O2S/c1-2-17(21,11-6-4-3-5-7-11)13-9-19-10-15-12(13)8-14(22-15)16(18)20/h3-10,21H,2H2,1H3,(H2,18,20)