N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-4-(2-quinolylmethoxy)benzamide CAS Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethyl]-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethyl]-4-(2-quinolylmethoxy)benzamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCCNC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=NN=C1SCCNC(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N5O2S/c1-27-15-24-26-22(27)30-13-12-23-21(28)17-7-10-19(11-8-17)29-14-18-9-6-16-4-2-3-5-20(16)25-18/h2-11,15H,12-14H2,1H3,(H,23,28)