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7-(5-azanylthiophen-2-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide

7-(5-azanylthiophen-2-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name:7-(5-azanylthiophen-2-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide
Openeye Name:7-[(5-amino-2-thienyl)oxy]-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide
CAS Name:7-[(5-amino-2-thiophenyl)oxy]-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide
IUPAC Name:7-(5-aminothiophen-2-yl)oxy-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide
Traditional Name:7-[(5-amino-2-thienyl)oxy]-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide
Formula: C16H14F3N5O2S
MolecularWeight: 397.37487
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)N)C(F)(F)F)C(=O)N=C(N)N


Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=C(S3)N)C(F)(F)F)C(=O)N=C(N)N


InChI

InChI=1S/C16H14F3N5O2S/c1-24-9(14(25)23-15(21)22)6-7-8(16(17,18)19)2-3-10(13(7)24)26-12-5-4-11(20)27-12/h2-6H,20H2,1H3,(H4,21,22,23,25)


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