N-(3-phenyl-1,2,4-triazol-4-yl)-1-(5-piperidin-1-ylthiophen-2-yl)methanimine

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(5-piperidin-1-ylthiophen-2-yl)methanimine Openeye Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-[5-(1-piperidyl)-2-thienyl]methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-[5-(1-piperidinyl)-2-thiophenyl]methanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(5-piperidin-1-ylthiophen-2-yl)methanimine Traditional Name: (Z)-(3-phenyl-1,2,4-triazol-4-yl)-[(5-piperidino-2-thienyl)methylene]amine Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C18H19N5S/c1-3-7-15(8-4-1)18-21-19-14-23(18)20-13-16-9-10-17(24-16)22-11-5-2-6-12-22/h1,3-4,7-10,13-14H,2,5-6,11-12H2/b20-13-