3-azanyl-6-methyl-4-(1-oxidanyl-2-phenyl-ethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-4-(1-oxidanyl-2-phenyl-ethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(1-hydroxy-2-phenyl-ethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(1-hydroxy-2-phenylethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(1-hydroxy-2-phenylethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(1-hydroxy-2-phenyl-ethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(CC3=CC=CC=C3)O)C(=C(S2)C(=O)N)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(CC3=CC=CC=C3)O)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C17H17N3O2S/c1-9-7-11(12(21)8-10-5-3-2-4-6-10)13-14(18)15(16(19)22)23-17(13)20-9/h2-7,12,21H,8,18H2,1H3,(H2,19,22)