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

Systemtic Name: 5-cyclopentyl-3-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-1,2,4-thiadiazole Openeye Name: 5-cyclopentyl-3-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxymethyl]-1,2,4-thiadiazole CAS Name: 5-cyclopentyl-3-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxymethyl]-1,2,4-thiadiazole IUPAC Name: 5-cyclopentyl-3-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-1,2,4-thiadiazole Traditional Name: 5-cyclopentyl-3-[[8-(4-methylpiperazino)-2-naphthoxy]methyl]-1,2,4-thiadiazole Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=NSC(=N4)C5CCCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=NSC(=N4)C5CCCC5

InChI

InChI=1S/C23H28N4OS/c1-26-11-13-27(14-12-26)21-8-4-7-17-9-10-19(15-20(17)21)28-16-22-24-23(29-25-22)18-5-2-3-6-18/h4,7-10,15,18H,2-3,5-6,11-14,16H2,1H3