2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-chloro-3-piperidinosulfonyl-phenyl)acetamide Formula: C15H19ClN6O3S2 MolecularWeight: 430.93276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NNC(=N3)N)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NNC(=N3)N)Cl

InChI

InChI=1S/C15H19ClN6O3S2/c16-11-5-4-10(18-13(23)9-26-15-19-14(17)20-21-15)8-12(11)27(24,25)22-6-2-1-3-7-22/h4-5,8H,1-3,6-7,9H2,(H,18,23)(H3,17,19,20,21)