N-[2-(phenothiazin-10-ylcarbonylamino)cyclohexyl]phenothiazine-10-carboxamide

Systemtic Name: N-[2-(phenothiazin-10-ylcarbonylamino)cyclohexyl]phenothiazine-10-carboxamide Openeye Name: N-[2-(phenothiazine-10-carbonylamino)cyclohexyl]phenothiazine-10-carboxamide CAS Name: N-[2-[[oxo(10-phenothiazinyl)methyl]amino]cyclohexyl]-10-phenothiazinecarboxamide IUPAC Name: N-[2-(phenothiazine-10-carbonylamino)cyclohexyl]phenothiazine-10-carboxamide Traditional Name: N-[2-(phenothiazine-10-carbonylamino)cyclohexyl]phenothiazine-10-carboxamide Formula: C32H28N4O2S2 MolecularWeight: 564.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)NC(=O)N5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

C1CCC(C(C1)NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)NC(=O)N5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C32H28N4O2S2/c37-31(35-23-13-3-7-17-27(23)39-28-18-8-4-14-24(28)35)33-21-11-1-2-12-22(21)34-32(38)36-25-15-5-9-19-29(25)40-30-20-10-6-16-26(30)36/h3-10,13-22H,1-2,11-12H2,(H,33,37)(H,34,38)