5-(4-bromophenyl)-6-methyl-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-6-methyl-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-methyl-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-methyl-N-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-methyl-N-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(3-nitrophenyl)amine Formula: C19H13BrN4O2S MolecularWeight: 441.30112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN4O2S/c1-11-16(12-5-7-13(20)8-6-12)17-18(21-10-22-19(17)27-11)23-14-3-2-4-15(9-14)24(25)26/h2-10H,1H3,(H,21,22,23)