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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-[1-naphthalenyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(1-naphthoyl)nipecotamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2S/c1-2-3-13-20-25-26-23(30-20)24-21(28)17-10-7-14-27(15-17)22(29)19-12-6-9-16-8-4-5-11-18(16)19/h4-6,8-9,11-12,17H,2-3,7,10,13-15H2,1H3,(H,24,26,28)