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

Systemtic Name: 1-(5-morpholin-4-ylthiophen-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-morpholino-2-thienyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(4-morpholinyl)-2-thiophenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-morpholin-4-ylthiophen-2-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-morpholino-2-thienyl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C17H17N5OS/c1-2-4-14(5-3-1)17-20-18-13-22(17)19-12-15-6-7-16(24-15)21-8-10-23-11-9-21/h1-7,12-13H,8-11H2/b19-12-