3-azanyl-6-(4-azanylpiperidin-1-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-azanylpiperidin-1-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-amino-1-piperidyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-amino-1-piperidinyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-aminopiperidin-1-yl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-aminopiperidino)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)N)N

Isomeric SMILES

C1CN(CCC1N)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)N)N

InChI

InChI=1S/C19H21N5OS/c20-12-6-8-24(9-7-12)14-10-13(11-4-2-1-3-5-11)15-16(21)17(18(22)25)26-19(15)23-14/h1-5,10,12H,6-9,20-21H2,(H2,22,25)