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2-[5-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-1,2,3,4-tetrazol-1-yl]-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamide

2-[5-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-1,2,3,4-tetrazol-1-yl]-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamide

Systemtic Name:2-[5-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-1,2,3,4-tetrazol-1-yl]-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamide
Openeye Name:2-[5-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]tetrazol-1-yl]-N-[2-(4-methylthiazol-5-yl)ethyl]acetamide
CAS Name:2-[5-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl]-1-tetrazolyl]-N-[2-(4-methyl-5-thiazolyl)ethyl]acetamide
IUPAC Name:2-[5-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]tetrazol-1-yl]-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]acetamide
Traditional Name:2-[5-[[(2R,6S)-2,6-dimethylmorpholino]methyl]tetrazol-1-yl]-N-[2-(4-methylthiazol-5-yl)ethyl]acetamide
Formula: C16H25N7O2S
MolecularWeight: 379.4804
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=NN=NN2CC(=O)NCCC3=C(N=CS3)C


Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)CC2=NN=NN2CC(=O)NCCC3=C(N=CS3)C


InChI

InChI=1S/C16H25N7O2S/c1-11-6-22(7-12(2)25-11)8-15-19-20-21-23(15)9-16(24)17-5-4-14-13(3)18-10-26-14/h10-12H,4-9H2,1-3H3,(H,17,24)/t11-,12+


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