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

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(4-piperidinophenyl)acetamide Formula: C17H21N5O2S2 MolecularWeight: 391.51094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C17H21N5O2S2/c1-12(23)18-16-20-21-17(26-16)25-11-15(24)19-13-5-7-14(8-6-13)22-9-3-2-4-10-22/h5-8H,2-4,9-11H2,1H3,(H,19,24)(H,18,20,23)