6,8-bis(bromanyl)-3-[5-[3-[(4-chlorophenyl)amino]-2-oxidanyl-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-[5-[3-[(4-chlorophenyl)amino]-2-oxidanyl-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-quinazolin-4-one Openeye Name: 6,8-dibromo-3-[5-[3-(4-chloroanilino)-2-hydroxy-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-quinazolin-4-one CAS Name: 6,8-dibromo-3-[5-[[3-(4-chloroanilino)-2-hydroxypropyl]thio]-1,3,4-thiadiazol-2-yl]-2-methyl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[5-[3-(4-chloroanilino)-2-hydroxypropyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4-one Traditional Name: 6,8-dibromo-3-[5-[[3-(4-chloroanilino)-2-hydroxy-propyl]thio]-1,3,4-thiadiazol-2-yl]-2-methyl-quinazolin-4-one Formula: C20H16Br2ClN5O2S2 MolecularWeight: 617.76434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=O)N1C3=NN=C(S3)SCC(CNC4=CC=C(C=C4)Cl)O)Br)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=O)N1C3=NN=C(S3)SCC(CNC4=CC=C(C=C4)Cl)O)Br)Br

InChI

InChI=1S/C20H16Br2ClN5O2S2/c1-10-25-17-15(6-11(21)7-16(17)22)18(30)28(10)19-26-27-20(32-19)31-9-14(29)8-24-13-4-2-12(23)3-5-13/h2-7,14,24,29H,8-9H2,1H3