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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-chloro-5-piperidinosulfonyl-phenyl)acetamide Formula: C15H18ClN5O3S3 MolecularWeight: 447.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C15H18ClN5O3S3/c16-11-5-4-10(27(23,24)21-6-2-1-3-7-21)8-12(11)18-13(22)9-25-15-20-19-14(17)26-15/h4-5,8H,1-3,6-7,9H2,(H2,17,19)(H,18,22)