8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one

Systemtic Name: 8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 6-(1,1-dimethylpropyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(2-methylbutan-2-yl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 6-tert-amyl-8-(methylamino)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1CCC2=C(C(C1=O)NC)SC=C2

Isomeric SMILES

CCC(C)(C)N1CCC2=C(C(C1=O)NC)SC=C2

InChI

InChI=1S/C14H22N2OS/c1-5-14(2,3)16-8-6-10-7-9-18-12(10)11(15-4)13(16)17/h7,9,11,15H,5-6,8H2,1-4H3