6-(4-bromophenyl)-2-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 6-(4-bromophenyl)-2-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 6-(4-bromophenyl)-2-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-thieno[2,3-b]pyridin-3-amine CAS Name: 6-(4-bromophenyl)-2-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 6-(4-bromophenyl)-2-(4,5-dihydro-1H-imidazol-2-yl)-4-methylthieno[2,3-b]pyridin-3-amine Traditional Name: [6-(4-bromophenyl)-2-(2-imidazolin-2-yl)-4-methyl-thieno[2,3-b]pyridin-3-yl]amine Formula: C17H15BrN4S MolecularWeight: 387.2968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=NCCN3)N)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=NCCN3)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H15BrN4S/c1-9-8-12(10-2-4-11(18)5-3-10)22-17-13(9)14(19)15(23-17)16-20-6-7-21-16/h2-5,8H,6-7,19H2,1H3,(H,20,21)