6-tert-butyl-2-[(E)-(10-methylphenothiazin-3-yl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-tert-butyl-2-[(E)-(10-methylphenothiazin-3-yl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-tert-butyl-2-[(E)-(10-methylphenothiazin-3-yl)methyleneamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-tert-butyl-2-[(E)-(10-methyl-3-phenothiazinyl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-tert-butyl-2-[(E)-(10-methylphenothiazin-3-yl)methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-butyl-2-[(E)-(10-methylphenothiazin-3-yl)methyleneamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C33H33N3OS2 MolecularWeight: 551.76462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)N=CC4=CC5=C(C=C4)N(C6=CC=CC=C6S5)C

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)/N=C/C4=CC5=C(C=C4)N(C6=CC=CC=C6S5)C

InChI

InChI=1S/C33H33N3OS2/c1-33(2,3)22-15-16-24-28(19-22)39-32(30(24)31(37)35-23-10-6-5-7-11-23)34-20-21-14-17-26-29(18-21)38-27-13-9-8-12-25(27)36(26)4/h5-14,17-18,20,22H,15-16,19H2,1-4H3,(H,35,37)/b34-20+