N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-piperidyl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-1-piperidinyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]piperidino]acetamide Formula: C20H26N6O2S2 MolecularWeight: 446.58944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)C4=NN=C(N4C)SC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)C4=NN=C(N4C)SC

InChI

InChI=1S/C20H26N6O2S2/c1-4-28-14-5-6-15-16(11-14)30-19(21-15)22-17(27)12-26-9-7-13(8-10-26)18-23-24-20(29-3)25(18)2/h5-6,11,13H,4,7-10,12H2,1-3H3,(H,21,22,27)