N-[4-[4-[[(2R)-1-thiophen-2-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[4-[[(2R)-1-thiophen-2-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-[4-[[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]-1-piperidyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[4-[4-[[(2R)-1-thiophen-2-ylpropan-2-yl]amino]-1-piperidinyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[4-[[(2R)-1-thiophen-2-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-[4-[[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]piperidino]phenyl]pyrazinamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C[C@H](CC1=CC=CS1)NC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H27N5OS/c1-17(15-21-3-2-14-30-21)26-19-8-12-28(13-9-19)20-6-4-18(5-7-20)27-23(29)22-16-24-10-11-25-22/h2-7,10-11,14,16-17,19,26H,8-9,12-13,15H2,1H3,(H,27,29)/t17-/m1/s1