3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: 3-[1-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methylthiophene-2-sulfonamide Traditional Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C18H18N6O2S2 MolecularWeight: 414.50452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(SC=C1)S(=O)(=O)NC)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1=C(SC=C1)S(=O)(=O)NC)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H18N6O2S2/c1-12(13-8-10-27-17(13)28(25,26)19-2)22-18-20-9-7-16(23-18)24-11-21-14-5-3-4-6-15(14)24/h3-12,19H,1-2H3,(H,20,22,23)