3-azanyl-N-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-phenyl-piperidin-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-phenyl-piperidin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[1-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-phenyl-4-piperidyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-phenyl-4-piperidinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-phenylpiperidin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[1-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-phenyl-4-piperidyl]methyl]pyrazinamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)(CNC(=O)C3=NC=CN=C3N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)(CNC(=O)C3=NC=CN=C3N)C4=CC=CC=C4

InChI

InChI=1S/C22H26N6O4S/c1-15-19(16(2)32-27-15)33(30,31)28-12-8-22(9-13-28,17-6-4-3-5-7-17)14-26-21(29)18-20(23)25-11-10-24-18/h3-7,10-11H,8-9,12-14H2,1-2H3,(H2,23,25)(H,26,29)