N'-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-yl-ethane-1,2-diamine

Systemtic Name: N'-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-yl-ethane-1,2-diamine Openeye Name: N'-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-N-(1-naphthyl)ethane-1,2-diamine CAS Name: N'-[5-(4-bromophenyl)-4-thieno[2,3-d]pyrimidinyl]-N-(1-naphthalenyl)ethane-1,2-diamine IUPAC Name: N'-[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-N-naphthalen-1-ylethane-1,2-diamine Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-[2-(1-naphthylamino)ethyl]amine Formula: C24H19BrN4S MolecularWeight: 475.40346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H19BrN4S/c25-18-10-8-17(9-11-18)20-14-30-24-22(20)23(28-15-29-24)27-13-12-26-21-7-3-5-16-4-1-2-6-19(16)21/h1-11,14-15,26H,12-13H2,(H,27,28,29)