(5-methylpyrazin-2-yl)methyl-[1-[4-(1,3-thiazol-4-yl)phenyl]piperidin-4-yl]azanium

Systemtic Name: (5-methylpyrazin-2-yl)methyl-[1-[4-(1,3-thiazol-4-yl)phenyl]piperidin-4-yl]azanium Openeye Name: (5-methylpyrazin-2-yl)methyl-[1-(4-thiazol-4-ylphenyl)-4-piperidyl]ammonium CAS Name: (5-methyl-2-pyrazinyl)methyl-[1-[4-(4-thiazolyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: (5-methylpyrazin-2-yl)methyl-[1-[4-(1,3-thiazol-4-yl)phenyl]piperidin-4-yl]azanium Traditional Name: (5-methylpyrazin-2-yl)methyl-[1-(4-thiazol-4-ylphenyl)-4-piperidyl]ammonium Formula: C20H24N5S+ MolecularWeight: 366.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

CC1=CN=C(C=N1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C20H23N5S/c1-15-10-22-18(11-21-15)12-23-17-6-8-25(9-7-17)19-4-2-16(3-5-19)20-13-26-14-24-20/h2-5,10-11,13-14,17,23H,6-9,12H2,1H3/p+1