(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl-[(3S)-1-pyrimidin-2-yl-3-piperidyl]ammonium CAS Name: (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl-[(3S)-1-(2-pyrimidinyl)-3-piperidinyl]ammonium IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium Traditional Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl-[(3S)-1-(2-pyrimidyl)-3-piperidyl]ammonium Formula: C18H22N5OS+ MolecularWeight: 356.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C[NH2+]C3CCCN(C3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C[NH2+][C@H]3CCCN(C3)C4=NC=CC=N4

InChI

InChI=1S/C18H21N5OS/c1-13-15(22-17(24-13)16-6-3-10-25-16)11-21-14-5-2-9-23(12-14)18-19-7-4-8-20-18/h3-4,6-8,10,14,21H,2,5,9,11-12H2,1H3/p+1/t14-/m0/s1