N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]amine Formula: C20H20N6S2 MolecularWeight: 408.543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC3=NC4=CC=CC=C4N3)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N/NC3=NC4=CC=CC=C4N3)C5=CC=CS5

InChI

InChI=1S/C20H20N6S2/c1-4-10-26(11-5-1)20-24-18(16-9-6-12-27-16)17(28-20)13-21-25-19-22-14-7-2-3-8-15(14)23-19/h2-3,6-9,12-13H,1,4-5,10-11H2,(H2,22,23,25)/b21-13+