N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C21H28N4O3S3 MolecularWeight: 480.66702

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H28N4O3S3/c1-2-13-29-21-23-20(30-24-21)22-19(26)16-9-11-25(12-10-16)31(27,28)18-8-7-15-5-3-4-6-17(15)14-18/h7-8,14,16H,2-6,9-13H2,1H3,(H,22,23,24,26)