N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-imidazol-1-yl-ethanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-imidazol-1-yl-ethanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-imidazol-1-yl-acetamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-imidazol-1-ylacetamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-imidazol-1-yl-acetamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CN3C=CN=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C15H16N4OS/c16-8-12-11-4-2-1-3-5-13(11)21-15(12)18-14(20)9-19-7-6-17-10-19/h6-7,10H,1-5,9H2,(H,18,20)