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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-butanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-butanamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-butyramide Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3OS/c19-15-10-5-9-14(12-15)17-21-22-18(24-17)20-16(23)11-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-10,12H,4,8,11H2,(H,20,22,23)