6-(5-azanylthiophen-2-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: 6-(5-azanylthiophen-2-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: 6-[(5-amino-2-thienyl)oxy]-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: 6-[(5-amino-2-thiophenyl)oxy]-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: 6-(5-aminothiophen-2-yl)oxy-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: 6-[(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=C1C=C(C=C2C(F)(F)F)OC3=CC=C(S3)N)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OC3=CC=C(S3)N)C(=O)N=C(N)N

InChI

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