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

Systemtic Name: 2-[4-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]-1-piperidinyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-[5-(ethylthio)-4-methyl-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:

CCSC1=NN=C(N1C)C2CCN(CC2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCSC1=NN=C(N1C)C2CCN(CC2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

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