N-(3-bromophenyl)-5-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3-bromophenyl)-5-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-bromophenyl)-5-[(2-phenyloxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-bromophenyl)-5-[(2-phenyl-4-oxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-bromophenyl)-5-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-bromophenyl)-[5-[(2-phenyloxazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C18H13BrN4OS2 MolecularWeight: 445.35602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)CSC3=NN=C(S3)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CSC3=NN=C(S3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H13BrN4OS2/c19-13-7-4-8-14(9-13)21-17-22-23-18(26-17)25-11-15-10-24-16(20-15)12-5-2-1-3-6-12/h1-10H,11H2,(H,21,22)