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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC)C2CCCN(C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCN1C(=NN=C1SC)C2CCCN(C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H26N6O2S2/c1-4-26-18(23-24-20(26)29-3)13-6-5-9-25(11-13)12-17(27)22-19-21-15-8-7-14(28-2)10-16(15)30-19/h7-8,10,13H,4-6,9,11-12H2,1-3H3,(H,21,22,27)