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1-butyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide

1-butyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide

Systemtic Name:1-butyl-2-oxidanylidene-N-(thiophen-2-ylmethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
Openeye Name:1-butyl-2-oxo-N-(2-thienylmethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CAS Name:1-butyl-2-oxo-N-(thiophen-2-ylmethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
IUPAC Name:1-butyl-2-oxo-N-(thiophen-2-ylmethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
Traditional Name:1-butyl-2-keto-N-(2-thenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
Formula: C21H28N2O2S
MolecularWeight: 372.52422
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCCCC2)C=C(C1=O)C(=O)NCC3=CC=CS3


Isomeric SMILES

CCCCN1C2=C(CCCCCC2)C=C(C1=O)C(=O)NCC3=CC=CS3


InChI

InChI=1S/C21H28N2O2S/c1-2-3-12-23-19-11-7-5-4-6-9-16(19)14-18(21(23)25)20(24)22-15-17-10-8-13-26-17/h8,10,13-14H,2-7,9,11-12,15H2,1H3,(H,22,24)


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