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

Systemtic Name: 1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-pyrrol-2-amine Openeye Name: 1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-pyrrol-2-amine CAS Name: 1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-2-pyrrolamine IUPAC Name: 1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-phenylpyrrol-2-amine Traditional Name: [1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-pyrrol-2-yl]amine Formula: C18H13BrN4S MolecularWeight: 397.29162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=C2)N)C3=NN=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=C2)N)C3=NN=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4S/c19-15-8-6-13(7-9-15)17-21-22-18(24-17)23-11-14(10-16(23)20)12-4-2-1-3-5-12/h1-11H,20H2