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

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

Systemtic Name:6,8-bis(bromanyl)-2-methyl-3-[5-(2-oxidanyl-3-phenylazanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]quinazolin-4-one
Openeye Name:3-[5-(3-anilino-2-hydroxy-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]-6,8-dibromo-2-methyl-quinazolin-4-one
CAS Name:3-[5-[(3-anilino-2-hydroxypropyl)thio]-1,3,4-thiadiazol-2-yl]-6,8-dibromo-2-methyl-4-quinazolinone
IUPAC Name:3-[5-(3-anilino-2-hydroxypropyl)sulfanyl-1,3,4-thiadiazol-2-yl]-6,8-dibromo-2-methylquinazolin-4-one
Traditional Name:3-[5-[(3-anilino-2-hydroxy-propyl)thio]-1,3,4-thiadiazol-2-yl]-6,8-dibromo-2-methyl-quinazolin-4-one
Formula: C20H17Br2N5O2S2
MolecularWeight: 583.31928
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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=CC=C4)O)Br)Br


Isomeric SMILES

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


InChI

InChI=1S/C20H17Br2N5O2S2/c1-11-24-17-15(7-12(21)8-16(17)22)18(29)27(11)19-25-26-20(31-19)30-10-14(28)9-23-13-5-3-2-4-6-13/h2-8,14,23,28H,9-10H2,1H3


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