N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-imidazol-1-yl-ethanamide

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-imidazol-1-yl-ethanamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-imidazol-1-yl-acetamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-imidazol-1-ylacetamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-imidazol-1-yl-acetamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3C=CN=C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C15H16N4OS/c1-10-2-3-11-12(7-16)15(21-13(11)6-10)18-14(20)8-19-5-4-17-9-19/h4-5,9-10H,2-3,6,8H2,1H3,(H,18,20)