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

Systemtic Name: N-(3-methoxyphenyl)-4-[8-thiophen-3-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[8-(3-thienyl)-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[8-(3-thiophenyl)-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[8-thiophen-3-yl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[8-(3-thienyl)-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide Formula: C26H24F3N5O2S MolecularWeight: 527.56127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCN(CC2)C3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CSC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCN(CC2)C3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CSC=C5

InChI

InChI=1S/C26H24F3N5O2S/c1-36-19-5-2-4-18(14-19)31-25(35)34-10-3-9-33(11-12-34)24-20-6-7-22(26(27,28)29)32-23(20)21(15-30-24)17-8-13-37-16-17/h2,4-8,13-16H,3,9-12H2,1H3,(H,31,35)