N-[bis(azanyl)methylidene]-2-thiophen-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-thiophen-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-2-(2-thienyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-2-thiophen-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide IUPAC Name: N-(diaminomethylidene)-2-thiophen-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-2-(2-thienyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C(C(=C2)C(=O)N=C(N)N)C3=CC=CS3

Isomeric SMILES

C1CCC2=C(CC1)N=C(C(=C2)C(=O)N=C(N)N)C3=CC=CS3

InChI

InChI=1S/C16H18N4OS/c17-16(18)20-15(21)11-9-10-5-2-1-3-6-12(10)19-14(11)13-7-4-8-22-13/h4,7-9H,1-3,5-6H2,(H4,17,18,20,21)