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

Systemtic Name: 2-azanyl-6-(2-methylbutan-2-yl)-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-6-(1,1-dimethylpropyl)-N-isopropyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-6-(2-methylbutan-2-yl)-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-6-(2-methylbutan-2-yl)-N-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-6-tert-amyl-N-isopropyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2OS/c1-6-17(4,5)11-7-8-12-13(9-11)21-15(18)14(12)16(20)19-10(2)3/h10-11H,6-9,18H2,1-5H3,(H,19,20)