3-azanyl-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]pyrazinamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=NC=CN=C2N)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)C2=NC=CN=C2N)C3=CC=CS3

InChI

InChI=1S/C17H23N5OS/c1-12-4-8-22(9-5-12)13(14-3-2-10-24-14)11-21-17(23)15-16(18)20-7-6-19-15/h2-3,6-7,10,12-13H,4-5,8-9,11H2,1H3,(H2,18,20)(H,21,23)/t13-/m1/s1