N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c1-23(2,3)14-8-9-15-16(11-24)22(30-19(15)10-14)25-20(27)12-26-17-6-4-5-7-18(17)29-13-21(26)28/h4-7,14H,8-10,12-13H2,1-3H3,(H,25,27)/t14-/m0/s1