3-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-6-bromanyl-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-6-bromanyl-2-phenyl-quinazolin-4-one Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-6-bromo-2-phenyl-quinazolin-4-one CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-6-bromo-2-phenyl-4-quinazolinone IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-6-bromo-2-phenylquinazolin-4-one Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-6-bromo-2-phenyl-quinazolin-4-one Formula: C17H12BrN5OS MolecularWeight: 414.27908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)N2CC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)N2CC4=NN=C(S4)N

InChI

InChI=1S/C17H12BrN5OS/c18-11-6-7-13-12(8-11)16(24)23(9-14-21-22-17(19)25-14)15(20-13)10-4-2-1-3-5-10/h1-8H,9H2,(H2,19,22)