N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(5-morpholino-2-thienyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(5-morpholino-2-thienyl)methyleneamino]amine Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C2=CC=C(S2)C=NNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H17N5OS/c1-2-4-14-13(3-1)18-16(19-14)20-17-11-12-5-6-15(23-12)21-7-9-22-10-8-21/h1-6,11H,7-10H2,(H2,18,19,20)