2-(4-bromophenyl)-N-(4-methoxyphenyl)-3-morpholin-4-yl-3H-1,2,4-thiadiazol-5-amine hydrobromide

Systemtic Name: 2-(4-bromophenyl)-N-(4-methoxyphenyl)-3-morpholin-4-yl-3H-1,2,4-thiadiazol-5-amine hydrobromide Openeye Name: 2-(4-bromophenyl)-N-(4-methoxyphenyl)-3-morpholino-3H-1,2,4-thiadiazol-5-amine hydrobromide CAS Name: 2-(4-bromophenyl)-N-(4-methoxyphenyl)-3-(4-morpholinyl)-3H-1,2,4-thiadiazol-5-amine hydrobromide IUPAC Name: 2-(4-bromophenyl)-N-(4-methoxyphenyl)-3-morpholin-4-yl-3H-1,2,4-thiadiazol-5-amine hydrobromide Traditional Name: [2-(4-bromophenyl)-3-morpholino-3H-1,2,4-thiadiazol-5-yl]-(4-methoxyphenyl)amine hydrobromide Formula: C19H22Br2N4O2S MolecularWeight: 530.27658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(N(S2)C3=CC=C(C=C3)Br)N4CCOCC4.Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(N(S2)C3=CC=C(C=C3)Br)N4CCOCC4.Br

InChI

InChI=1S/C19H21BrN4O2S.BrH/c1-25-17-8-4-15(5-9-17)21-18-22-19(23-10-12-26-13-11-23)24(27-18)16-6-2-14(20)3-7-16;/h2-9,19H,10-13H2,1H3,(H,21,22);1H