1-[2-[[4-(5-azanyl-1-benzothiophen-2-yl)-5-bromanyl-pyrimidin-2-yl]amino]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione

Systemtic Name: 1-[2-[[4-(5-azanyl-1-benzothiophen-2-yl)-5-bromanyl-pyrimidin-2-yl]amino]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione Openeye Name: 1-[2-[[4-(5-aminobenzothiophen-2-yl)-5-bromo-pyrimidin-2-yl]amino]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 1-[2-[[4-(5-amino-1-benzothiophen-2-yl)-5-bromo-2-pyrimidinyl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 1-[2-[[4-(5-amino-1-benzothiophen-2-yl)-5-bromopyrimidin-2-yl]amino]ethyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 1-[2-[[4-(5-aminobenzothiophen-2-yl)-5-bromo-pyrimidin-2-yl]amino]ethyl]-5,5-dimethyl-hydantoin Formula: C19H19BrN6O2S MolecularWeight: 475.36216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1CCNC2=NC=C(C(=N2)C3=CC4=C(S3)C=CC(=C4)N)Br)C

Isomeric SMILES

CC1(C(=O)NC(=O)N1CCNC2=NC=C(C(=N2)C3=CC4=C(S3)C=CC(=C4)N)Br)C

InChI

InChI=1S/C19H19BrN6O2S/c1-19(2)16(27)25-18(28)26(19)6-5-22-17-23-9-12(20)15(24-17)14-8-10-7-11(21)3-4-13(10)29-14/h3-4,7-9H,5-6,21H2,1-2H3,(H,22,23,24)(H,25,27,28)