5-[1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyethyl]-3-phenyl-1,2,4-thiadiazole

Systemtic Name: 5-[1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyethyl]-3-phenyl-1,2,4-thiadiazole Openeye Name: 5-[1-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxy]ethyl]-3-phenyl-1,2,4-thiadiazole CAS Name: 5-[1-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]ethyl]-3-phenyl-1,2,4-thiadiazole IUPAC Name: 5-[1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyethyl]-3-phenyl-1,2,4-thiadiazole Traditional Name: 5-[1-[8-(4-methylpiperazino)-2-naphthoxy]ethyl]-3-phenyl-1,2,4-thiadiazole Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NS1)C2=CC=CC=C2)OC3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3

Isomeric SMILES

CC(C1=NC(=NS1)C2=CC=CC=C2)OC3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3

InChI

InChI=1S/C25H26N4OS/c1-18(25-26-24(27-31-25)20-7-4-3-5-8-20)30-21-12-11-19-9-6-10-23(22(19)17-21)29-15-13-28(2)14-16-29/h3-12,17-18H,13-16H2,1-2H3