1-[(1R)-1-(5-methylthiophen-2-yl)pentyl]benzotriazole

Systemtic Name: 1-[(1R)-1-(5-methylthiophen-2-yl)pentyl]benzotriazole Openeye Name: 1-[(1R)-1-(5-methyl-2-thienyl)pentyl]benzotriazole CAS Name: 1-[(1R)-1-(5-methyl-2-thiophenyl)pentyl]benzotriazole IUPAC Name: 1-[(1R)-1-(5-methylthiophen-2-yl)pentyl]benzotriazole Traditional Name: 1-[(1R)-1-(5-methyl-2-thienyl)pentyl]benzotriazole Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(S1)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCC[C@H](C1=CC=C(S1)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H19N3S/c1-3-4-8-15(16-11-10-12(2)20-16)19-14-9-6-5-7-13(14)17-18-19/h5-7,9-11,15H,3-4,8H2,1-2H3/t15-/m1/s1