N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-methyl-thiadiazole-5-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C18H24N4O2S/c1-13-17(25-21-20-13)18(23)19-12-16(22-10-4-3-5-11-22)14-6-8-15(24-2)9-7-14/h6-9,16H,3-5,10-12H2,1-2H3,(H,19,23)/t16-/m0/s1