(6R)-2-azanyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: (6R)-2-azanyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: (6R)-2-amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: (6R)-2-amino-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: (6R)-2-amino-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: (6R)-2-amino-6-tert-amyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C2C#N)N

Isomeric SMILES

CCC(C)(C)[C@@H]1CCC2=C(C1)SC(=C2C#N)N

InChI

InChI=1S/C14H20N2S/c1-4-14(2,3)9-5-6-10-11(8-15)13(16)17-12(10)7-9/h9H,4-7,16H2,1-3H3/t9-/m1/s1