N-[bis(azanyl)methylidene]-1-methyl-7-thiophen-2-yloxy-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-thiophen-2-yloxy-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-(2-thienyloxy)-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-thiophen-2-yloxy-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-thiophen-2-yloxy-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-(2-thienyloxy)-4-(trifluoromethyl)indole-2-carboxamide Formula: C16H13F3N4O2S MolecularWeight: 382.36023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=CS3)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=CS3)C(F)(F)F)C(=O)N=C(N)N

InChI

InChI=1S/C16H13F3N4O2S/c1-23-10(14(24)22-15(20)21)7-8-9(16(17,18)19)4-5-11(13(8)23)25-12-3-2-6-26-12/h2-7H,1H3,(H4,20,21,22,24)