1-oxidanylidene-N4-(3-phenothiazin-10-ylpropyl)-N3-(pyridin-4-ylmethyl)-1,2,5-thiadiazole-3,4-diamine

Systemtic Name: 1-oxidanylidene-N4-(3-phenothiazin-10-ylpropyl)-N3-(pyridin-4-ylmethyl)-1,2,5-thiadiazole-3,4-diamine Openeye Name: 1-oxo-N4-(3-phenothiazin-10-ylpropyl)-N3-(4-pyridylmethyl)-1,2,5-thiadiazole-3,4-diamine CAS Name: 1-oxo-N4-[3-(10-phenothiazinyl)propyl]-N3-(pyridin-4-ylmethyl)-1,2,5-thiadiazole-3,4-diamine IUPAC Name: 1-oxo-4-N-(3-phenothiazin-10-ylpropyl)-3-N-(pyridin-4-ylmethyl)-1,2,5-thiadiazole-3,4-diamine Traditional Name: [1-keto-4-(3-phenothiazin-10-ylpropylamino)-1,2,5-thiadiazol-3-yl]-(4-pyridylmethyl)amine Formula: C23H22N6OS2 MolecularWeight: 462.59038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCNC4=NS(=O)N=C4NCC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCNC4=NS(=O)N=C4NCC5=CC=NC=C5

InChI

InChI=1S/C23H22N6OS2/c30-32-27-22(23(28-32)26-16-17-10-13-24-14-11-17)25-12-5-15-29-18-6-1-3-8-20(18)31-21-9-4-2-7-19(21)29/h1-4,6-11,13-14H,5,12,15-16H2,(H,25,27)(H,26,28)