4-azanyl-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-2-[4-(hydroxymethyl)phenyl]-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-2-[4-(hydroxymethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-2-(4-methylolphenyl)thieno[3,2-c]pyridine-7-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)C2=CC3=C(S2)C(=CN=C3N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CO)C2=CC3=C(S2)C(=CN=C3N)C(=O)N

InChI

InChI=1S/C15H13N3O2S/c16-14-10-5-12(9-3-1-8(7-19)2-4-9)21-13(10)11(6-18-14)15(17)20/h1-6,19H,7H2,(H2,16,18)(H2,17,20)