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

Systemtic Name: (3S)-N-[(2S)-butan-2-yl]-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[(1S)-1-methylpropyl]piperidine-3-carboxamide CAS Name: (3S)-N-[(2S)-butan-2-yl]-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(2S)-butan-2-yl]-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-[(1S)-1-methylpropyl]nipecotamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCCN(C1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CCCN(C1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H28N4O2S/c1-4-14(2)21-19(25)16-8-6-10-24(13-16)20-22-18(23-27-20)12-15-7-5-9-17(11-15)26-3/h5,7,9,11,14,16H,4,6,8,10,12-13H2,1-3H3,(H,21,25)/t14-,16-/m0/s1