2-[1-[(4-bromophenyl)amino]ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[1-[(4-bromophenyl)amino]ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[1-(4-bromoanilino)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[1-(4-bromoanilino)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[1-(4-bromoanilino)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)ethyl-(4-bromophenyl)amine Formula: C16H17BrN4S MolecularWeight: 377.30198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C(C)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C(C)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C16H17BrN4S/c1-8-10(3)22-16-13(8)14(18)20-15(21-16)9(2)19-12-6-4-11(17)5-7-12/h4-7,9,19H,1-3H3,(H2,18,20,21)