1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C17H20N4O3S2/c22-16(19-17-20-18-11-25-17)13-6-8-21(9-7-13)26(23,24)15-5-4-12-2-1-3-14(12)10-15/h4-5,10-11,13H,1-3,6-9H2,(H,19,20,22)