N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-[1-naphthalenyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(1-naphthoyl)nipecotamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C22H22N4O2S/c27-19(23-22-25-24-20(29-22)15-10-11-15)16-7-4-12-26(13-16)21(28)18-9-3-6-14-5-1-2-8-17(14)18/h1-3,5-6,8-9,15-16H,4,7,10-13H2,(H,23,25,27)