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

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

Systemtic Name:(3S)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propan-2-yl-piperidine-3-carboxamide
Openeye Name:(3S)-N-isopropyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide
CAS Name:(3S)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propan-2-yl-3-piperidinecarboxamide
IUPAC Name:(3S)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-propan-2-ylpiperidine-3-carboxamide
Traditional Name:(3S)-N-isopropyl-1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)nipecotamide
Formula: C19H26N4O2S
MolecularWeight: 374.50034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H26N4O2S/c1-13(2)20-18(24)15-7-5-9-23(12-15)19-21-17(22-26-19)11-14-6-4-8-16(10-14)25-3/h4,6,8,10,13,15H,5,7,9,11-12H2,1-3H3,(H,20,24)/t15-/m0/s1


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