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1-morpholin-4-yl-N-[5-(4-phenylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]methanimine

1-morpholin-4-yl-N-[5-(4-phenylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name:1-morpholin-4-yl-N-[5-(4-phenylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]methanimine
Openeye Name:1-morpholino-N-[5-(4-phenyl-1-piperidyl)-1,3,4-thiadiazol-2-yl]methanimine
CAS Name:1-(4-morpholinyl)-N-[5-(4-phenyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]methanimine
IUPAC Name:1-morpholin-4-yl-N-[5-(4-phenylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]methanimine
Traditional Name:(E)-morpholinomethylene-[5-(4-phenylpiperidino)-1,3,4-thiadiazol-2-yl]amine
Formula: C18H23N5OS
MolecularWeight: 357.47312
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3=NN=C(S3)N=CN4CCOCC4


Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3=NN=C(S3)/N=C/N4CCOCC4


InChI

InChI=1S/C18H23N5OS/c1-2-4-15(5-3-1)16-6-8-23(9-7-16)18-21-20-17(25-18)19-14-22-10-12-24-13-11-22/h1-5,14,16H,6-13H2/b19-14+


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