N-(1-phenylethyl)-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide

Systemtic Name: N-(1-phenylethyl)-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide Openeye Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(1-phenylethyl)piperidine-4-carboxamide CAS Name: N-(1-phenylethyl)-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(1-phenylethyl)piperidine-4-carboxamide Traditional Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(1-phenylethyl)isonipecotamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-17(19-10-6-3-7-11-19)24-22(28)20-12-14-27(15-13-20)23-25-21(26-29-23)16-18-8-4-2-5-9-18/h2-11,17,20H,12-16H2,1H3,(H,24,28)