3-azanyl-6-[4-[(2-oxidanyl-3-oxidanylidene-3-phenylazanyl-propyl)amino]piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-[(2-oxidanyl-3-oxidanylidene-3-phenylazanyl-propyl)amino]piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[4-[(3-anilino-2-hydroxy-3-oxo-propyl)amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[(3-anilino-2-hydroxy-3-oxopropyl)amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(3-anilino-2-hydroxy-3-oxopropyl)amino]piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[4-[(3-anilino-2-hydroxy-3-keto-propyl)amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H32N6O3S MolecularWeight: 496.62498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C25H32N6O3S/c1-2-6-15-13-19(30-25-20(15)21(26)22(35-25)23(27)33)31-11-9-16(10-12-31)28-14-18(32)24(34)29-17-7-4-3-5-8-17/h3-5,7-8,13,16,18,28,32H,2,6,9-12,14,26H2,1H3,(H2,27,33)(H,29,34)