N-(4-bromophenyl)-5-[1-(6-methoxynaphthalen-2-yl)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-bromophenyl)-5-[1-(6-methoxynaphthalen-2-yl)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-bromophenyl)-5-[1-(6-methoxy-2-naphthyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-bromophenyl)-5-[1-(6-methoxy-2-naphthalenyl)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-bromophenyl)-5-[1-(6-methoxynaphthalen-2-yl)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-bromophenyl)-[5-[1-(6-methoxy-2-naphthyl)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C21H18BrN3OS MolecularWeight: 440.35612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NN=C(S3)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NN=C(S3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3OS/c1-13(14-3-4-16-12-19(26-2)10-5-15(16)11-14)20-24-25-21(27-20)23-18-8-6-17(22)7-9-18/h3-13H,1-2H3,(H,23,25)