2-(4-chlorophenyl)sulfanyl-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[5-[(4-methyl-1-piperidyl)sulfonyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[5-(4-methylpiperidino)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H19ClN4O3S3 MolecularWeight: 446.99506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O3S3/c1-11-6-8-21(9-7-11)27(23,24)16-20-19-15(26-16)18-14(22)10-25-13-4-2-12(17)3-5-13/h2-5,11H,6-10H2,1H3,(H,18,19,22)