1-(3,6-dimethylpyrazin-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]piperidine-4-carboxamide

Systemtic Name: 1-(3,6-dimethylpyrazin-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]piperidine-4-carboxamide Openeye Name: 1-(3,6-dimethylpyrazin-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(3,6-dimethyl-2-pyrazinyl)-N-[(1R)-1-thiophen-2-ylethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3,6-dimethylpyrazin-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]piperidine-4-carboxamide Traditional Name: 1-(3,6-dimethylpyrazin-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]isonipecotamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N2CCC(CC2)C(=O)NC(C)C3=CC=CS3)C

Isomeric SMILES

CC1=CN=C(C(=N1)N2CCC(CC2)C(=O)N[C@H](C)C3=CC=CS3)C

InChI

InChI=1S/C18H24N4OS/c1-12-11-19-14(3)17(20-12)22-8-6-15(7-9-22)18(23)21-13(2)16-5-4-10-24-16/h4-5,10-11,13,15H,6-9H2,1-3H3,(H,21,23)/t13-/m1/s1