azepan-1-yl-(4,4-dimethyl-8-methylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)methanone

Systemtic Name: azepan-1-yl-(4,4-dimethyl-8-methylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)methanone Openeye Name: azepan-1-yl-(4,4-dimethyl-8-methylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)methanone CAS Name: 1-azepanyl-[4,4-dimethyl-8-(methylthio)-5H-thieno[3,4-g][1,2]benzoxazol-6-yl]methanone IUPAC Name: azepan-1-yl-(4,4-dimethyl-8-methylsulfanyl-5H-thieno[3,4-g][1,2]benzoxazol-6-yl)methanone Traditional Name: azepan-1-yl-[4,4-dimethyl-8-(methylthio)-5H-thien[3,4-g]indoxazen-6-yl]methanone Formula: C19H24N2O2S2 MolecularWeight: 376.53606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C3=C1C=NO3)SC)C(=O)N4CCCCCC4)C

Isomeric SMILES

CC1(CC2=C(SC(=C2C3=C1C=NO3)SC)C(=O)N4CCCCCC4)C

InChI

InChI=1S/C19H24N2O2S2/c1-19(2)10-12-14(15-13(19)11-20-23-15)18(24-3)25-16(12)17(22)21-8-6-4-5-7-9-21/h11H,4-10H2,1-3H3