2-azanyl-N,N-dimethyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-N,N-dimethyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-6-(1,1-dimethylpropyl)-N,N-dimethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-N,N-dimethyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-N,N-dimethyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-6-tert-amyl-N,N-dimethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2OS/c1-6-16(2,3)10-7-8-11-12(9-10)20-14(17)13(11)15(19)18(4)5/h10H,6-9,17H2,1-5H3