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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-thiophen-2-yloxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-(2-thienyloxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-thiophen-2-yloxy-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-thiophen-2-yloxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-(2-thienyloxy)indole-2-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=CC=CS3)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=CC=CS3)C(=O)N=C(N)N

InChI

InChI=1S/C15H14N4O2S/c1-19-10(14(20)18-15(16)17)8-9-4-2-5-11(13(9)19)21-12-6-3-7-22-12/h2-8H,1H3,(H4,16,17,18,20)