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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-phenothiazin-10-ylcarbonyl-phenothiazine-10-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-(phenothiazine-10-carbonyl)phenothiazine-10-carboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-[oxo(10-phenothiazinyl)methyl]-10-phenothiazinecarboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-(phenothiazine-10-carbonyl)phenothiazine-10-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-(phenothiazine-10-carbonyl)phenothiazine-10-carboxamide Formula: C32H25N5O2S3 MolecularWeight: 607.7682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)N(C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C(=O)N5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

CC(C)CC1=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/C32H25N5O2S3/c1-20(2)19-29-33-34-30(42-29)37(31(38)35-21-11-3-7-15-25(21)40-26-16-8-4-12-22(26)35)32(39)36-23-13-5-9-17-27(23)41-28-18-10-6-14-24(28)36/h3-18,20H,19H2,1-2H3