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

Systemtic Name: 6-(4-bromophenyl)-4-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)thieno[2,3-b]pyridin-3-amine Openeye Name: 6-(4-bromophenyl)-4-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)thieno[2,3-b]pyridin-3-amine CAS Name: 6-(4-bromophenyl)-4-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 6-(4-bromophenyl)-4-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)thieno[2,3-b]pyridin-3-amine Traditional Name: [6-(4-bromophenyl)-4-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)thieno[2,3-b]pyridin-3-yl]amine Formula: C18H17BrN4S MolecularWeight: 401.32338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=NCCCN3)N)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=NCCCN3)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H17BrN4S/c1-10-9-13(11-3-5-12(19)6-4-11)23-18-14(10)15(20)16(24-18)17-21-7-2-8-22-17/h3-6,9H,2,7-8,20H2,1H3,(H,21,22)