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

Systemtic Name: 2-bromanyl-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methyl-butanamide Openeye Name: 2-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-butanamide CAS Name: 2-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methylbutanamide IUPAC Name: 2-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methylbutanamide Traditional Name: 2-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-methyl-butyramide Formula: C15H19BrN2OS MolecularWeight: 355.29316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(C(C)C)Br

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(C(C)C)Br

InChI

InChI=1S/C15H19BrN2OS/c1-8(2)13(16)14(19)18-15-11(7-17)10-5-4-9(3)6-12(10)20-15/h8-9,13H,4-6H2,1-3H3,(H,18,19)