(3R)-N-cyclohexyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide

Systemtic Name: (3R)-N-cyclohexyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide Openeye Name: (3R)-N-cyclohexyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide CAS Name: (3R)-N-cyclohexyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-cyclohexyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide Traditional Name: (3R)-N-cyclohexyl-1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)nipecotamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC[C@H](C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H30N4O2S/c1-28-19-11-5-7-16(13-19)14-20-24-22(29-25-20)26-12-6-8-17(15-26)21(27)23-18-9-3-2-4-10-18/h5,7,11,13,17-18H,2-4,6,8-10,12,14-15H2,1H3,(H,23,27)/t17-/m1/s1