N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[(2R)-3-oxidanylidene-1-(pyridin-3-ylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[(2R)-3-oxidanylidene-1-(pyridin-3-ylmethyl)piperazin-2-yl]ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-[(2R)-3-oxo-1-(3-pyridylmethyl)piperazin-2-yl]acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-[(2R)-3-oxo-1-(3-pyridinylmethyl)-2-piperazinyl]acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[(2R)-3-oxo-1-(pyridin-3-ylmethyl)piperazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(3-pyridylmethyl)piperazin-2-yl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CC2C(=O)NCCN2CC3=CN=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C[C@@H]2C(=O)NCCN2CC3=CN=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-14-5-9-26-17(14)13-22(2)18(24)10-16-19(25)21-7-8-23(16)12-15-4-3-6-20-11-15/h3-6,9,11,16H,7-8,10,12-13H2,1-2H3,(H,21,25)/t16-/m1/s1