N-phenothiazin-10-ylcarbonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)phenothiazine-10-carboxamide

Systemtic Name: N-phenothiazin-10-ylcarbonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)phenothiazine-10-carboxamide Openeye Name: N-(phenothiazine-10-carbonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)phenothiazine-10-carboxamide CAS Name: N-[oxo(10-phenothiazinyl)methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)-10-phenothiazinecarboxamide IUPAC Name: N-(phenothiazine-10-carbonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)phenothiazine-10-carboxamide Traditional Name: N-(phenothiazine-10-carbonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)phenothiazine-10-carboxamide Formula: C31H23N5O2S3 MolecularWeight: 593.74162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N(C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C(=O)N5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

CCCC1=NN=C(S1)N(C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C(=O)N5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C31H23N5O2S3/c1-2-11-28-32-33-29(41-28)36(30(37)34-20-12-3-7-16-24(20)39-25-17-8-4-13-21(25)34)31(38)35-22-14-5-9-18-26(22)40-27-19-10-6-15-23(27)35/h3-10,12-19H,2,11H2,1H3