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

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

Systemtic Name:3-azanyl-6-[4-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-6-[4-[(2-anilino-2-oxo-ethyl)amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-6-[4-[(2-anilino-2-oxoethyl)amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-6-[4-[(2-anilino-2-oxoethyl)amino]piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-6-[4-[(2-anilino-2-keto-ethyl)amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C24H30N6O2S
MolecularWeight: 466.599
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N6O2S/c1-2-6-15-13-18(29-24-20(15)21(25)22(33-24)23(26)32)30-11-9-16(10-12-30)27-14-19(31)28-17-7-4-3-5-8-17/h3-5,7-8,13,16,27H,2,6,9-12,14,25H2,1H3,(H2,26,32)(H,28,31)


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