N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-1-naphthamide Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=NS4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=NS4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4OS/c31-25(23-12-6-10-21-9-4-5-11-22(21)23)27-18-20-13-15-30(16-14-20)26-28-24(29-32-26)17-19-7-2-1-3-8-19/h1-12,20H,13-18H2,(H,27,31)