[6-(2-methylbutan-2-yl)-1-benzothiophen-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [6-(2-methylbutan-2-yl)-1-benzothiophen-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: [6-(1,1-dimethylpropyl)benzothiophen-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: [6-(2-methylbutan-2-yl)-1-benzothiophen-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: [6-(2-methylbutan-2-yl)-1-benzothiophen-3-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: (6-tert-amylbenzothiophen-3-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)N3CCCN(CC3)C

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)N3CCCN(CC3)C

InChI

InChI=1S/C20H28N2OS/c1-5-20(2,3)15-7-8-16-17(14-24-18(16)13-15)19(23)22-10-6-9-21(4)11-12-22/h7-8,13-14H,5-6,9-12H2,1-4H3