4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]pyridin-3-amine

Systemtic Name: 4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]pyridin-3-amine Openeye Name: 4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]pyridin-3-amine CAS Name: 4-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3-pyridinamine IUPAC Name: 4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]pyridin-3-amine Traditional Name: [4-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3-pyridyl]amine Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC3=C(C=NC=C3)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC3=C(C=NC=C3)N

InChI

InChI=1S/C14H14N4OS/c1-2-19-9-3-4-11-12(7-9)18-14(17-11)20-13-5-6-16-8-10(13)15/h3-8H,2,15H2,1H3,(H,17,18)