1-phenothiazin-10-yl-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[[5-(4-isopropylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 1-(10-phenothiazinyl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-phenothiazin-10-yl-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 2-[(5-cumidino-1,3,4-thiadiazol-2-yl)thio]-1-phenothiazin-10-yl-ethanone Formula: C25H22N4OS3 MolecularWeight: 490.66338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H22N4OS3/c1-16(2)17-11-13-18(14-12-17)26-24-27-28-25(33-24)31-15-23(30)29-19-7-3-5-9-21(19)32-22-10-6-4-8-20(22)29/h3-14,16H,15H2,1-2H3,(H,26,27)