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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylcarbonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(indane-5-carbonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-indene-5-carbonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(indane-5-carbonyl)-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(CCC3)C=C2)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(CCC3)C=C2)C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H20N4O2S/c23-16(20-18-21-19-11-25-18)15-5-2-8-22(10-15)17(24)14-7-6-12-3-1-4-13(12)9-14/h6-7,9,11,15H,1-5,8,10H2,(H,20,21,23)