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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H20N4O2S2/c1-12-19-20-17(25-12)24-11-15(22)18-14-7-5-13(6-8-14)16(23)21-9-3-2-4-10-21/h5-8H,2-4,9-11H2,1H3,(H,18,22)