N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-phenyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-phenyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: N-[(4-methylthiazol-5-yl)methyl]-1-phenyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: N-[(4-methyl-5-thiazolyl)methyl]-1-phenyl-N-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-phenyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: benzyl-[(4-methylthiazol-5-yl)methyl]-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CN(CC2=CC=CC=C2)CC3=NC(=NO3)C4=NC=CN=C4

Isomeric SMILES

CC1=C(SC=N1)CN(CC2=CC=CC=C2)CC3=NC(=NO3)C4=NC=CN=C4

InChI

InChI=1S/C19H18N6OS/c1-14-17(27-13-22-14)11-25(10-15-5-3-2-4-6-15)12-18-23-19(24-26-18)16-9-20-7-8-21-16/h2-9,13H,10-12H2,1H3