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

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C17H22N4O3S3 MolecularWeight: 426.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H22N4O3S3/c1-12-6-7-14(18-16(22)11-25-17-20-19-13(2)26-17)10-15(12)27(23,24)21-8-4-3-5-9-21/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,18,22)