1-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(5-morpholino-2-thienyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(5-morpholino-2-thienyl)methyleneamino]-4-phenyl-imidazol-2-yl]amine Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NN3C=C(N=C3N)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/N3C=C(N=C3N)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5OS/c19-18-21-16(14-4-2-1-3-5-14)13-23(18)20-12-15-6-7-17(25-15)22-8-10-24-11-9-22/h1-7,12-13H,8-11H2,(H2,19,21)/b20-12+