N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Openeye Name: N-[3-[2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide CAS Name: N-[3-[[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide IUPAC Name: N-[3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Traditional Name: N-[3-[(2-cumidino-2-keto-1-methyl-ethyl)thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Formula: C31H31N3O2S2 MolecularWeight: 541.72674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)N3C4C=CC=CC4SC5=CC=CC=C53

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)N3C4C=CC=CC4SC5=CC=CC=C53

InChI

InChI=1S/C31H31N3O2S2/c1-20(2)22-15-17-23(18-16-22)32-30(35)21(3)37-25-10-8-9-24(19-25)33-31(36)34-26-11-4-6-13-28(26)38-29-14-7-5-12-27(29)34/h4-21,26,28H,1-3H3,(H,32,35)(H,33,36)