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N-ethyl-4-[8-thiophen-3-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide

N-ethyl-4-[8-thiophen-3-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide

Systemtic Name:N-ethyl-4-[8-thiophen-3-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide
Openeye Name:N-ethyl-4-[8-(3-thienyl)-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide
CAS Name:N-ethyl-4-[8-(3-thiophenyl)-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide
IUPAC Name:N-ethyl-4-[8-thiophen-3-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide
Traditional Name:N-ethyl-4-[8-(3-thienyl)-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide
Formula: C21H22F3N5OS
MolecularWeight: 449.49249
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCN(CC1)C2=NC=C(C3=C2C=CC(=N3)C(F)(F)F)C4=CSC=C4


Isomeric SMILES

CCNC(=O)N1CCCN(CC1)C2=NC=C(C3=C2C=CC(=N3)C(F)(F)F)C4=CSC=C4


InChI

InChI=1S/C21H22F3N5OS/c1-2-25-20(30)29-8-3-7-28(9-10-29)19-15-4-5-17(21(22,23)24)27-18(15)16(12-26-19)14-6-11-31-13-14/h4-6,11-13H,2-3,7-10H2,1H3,(H,25,30)


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