2-(1H-benzimidazol-2-yl)-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(1H-benzimidazol-2-yl)-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine CAS Name: 2-(1H-benzimidazol-2-yl)-5-chloro-4,6-dimethyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-chloro-4,6-dimethylthieno[2,3-b]pyridin-3-amine Traditional Name: [2-(1H-benzimidazol-2-yl)-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]amine Formula: C16H13ClN4S MolecularWeight: 328.81922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C16H13ClN4S/c1-7-11-13(18)14(22-16(11)19-8(2)12(7)17)15-20-9-5-3-4-6-10(9)21-15/h3-6H,18H2,1-2H3,(H,20,21)