1-(5-methylthiophen-2-yl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(5-methylthiophen-2-yl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(5-methyl-2-thienyl)sulfonyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(5-methyl-2-thiophenyl)sulfonyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C18H26N4O3S3 MolecularWeight: 442.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C18H26N4O3S3/c1-3-4-5-8-15-20-21-18(27-15)19-17(23)14-7-6-11-22(12-14)28(24,25)16-10-9-13(2)26-16/h9-10,14H,3-8,11-12H2,1-2H3,(H,19,21,23)