3-[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[[(3R,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[(3R,5S)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(3R,5S)-3,5-dimethylpiperidino]sulfonyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H24N4O3S3 MolecularWeight: 440.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C[C@@H](C[C@@H](C3)C)C

InChI

InChI=1S/C18H24N4O3S3/c1-4-26-18-21-20-17(27-18)19-16(23)14-6-5-7-15(9-14)28(24,25)22-10-12(2)8-13(3)11-22/h5-7,9,12-13H,4,8,10-11H2,1-3H3,(H,19,20,23)/t12-,13+