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

Systemtic Name: 3-azanyl-6-(4-azanylpiperidin-1-yl)-4-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-amino-1-piperidyl)-4-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-amino-1-piperidinyl)-4-(4-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-aminopiperidin-1-yl)-4-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-aminopiperidino)-4-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=NC3=C(C(=C2)C4=CC=C(C=C4)[N+](=O)[O-])C(=C(S3)C(=O)N)N

Isomeric SMILES

C1CN(CCC1N)C2=NC3=C(C(=C2)C4=CC=C(C=C4)[N+](=O)[O-])C(=C(S3)C(=O)N)N

InChI

InChI=1S/C19H20N6O3S/c20-11-5-7-24(8-6-11)14-9-13(10-1-3-12(4-2-10)25(27)28)15-16(21)17(18(22)26)29-19(15)23-14/h1-4,9,11H,5-8,20-21H2,(H2,22,26)