2-(3-chloranyl-2-piperidin-1-yl-phenyl)sulfanyl-N-(4-methyl-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: 2-(3-chloranyl-2-piperidin-1-yl-phenyl)sulfanyl-N-(4-methyl-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-[3-chloro-2-(1-piperidyl)phenyl]sulfanyl-N-(4-methyl-1,2,4-triazol-3-yl)acetamide CAS Name: 2-[[3-chloro-2-(1-piperidinyl)phenyl]thio]-N-(4-methyl-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-(3-chloro-2-piperidin-1-ylphenyl)sulfanyl-N-(4-methyl-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-[(3-chloro-2-piperidino-phenyl)thio]-N-(4-methyl-1,2,4-triazol-3-yl)acetamide Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1NC(=O)CSC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

CN1C=NN=C1NC(=O)CSC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C16H20ClN5OS/c1-21-11-18-20-16(21)19-14(23)10-24-13-7-5-6-12(17)15(13)22-8-3-2-4-9-22/h5-7,11H,2-4,8-10H2,1H3,(H,19,20,23)