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

Systemtic Name: 4-[(4-bromophenyl)sulfonyl-methyl-amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[(4-bromophenyl)sulfonyl-methyl-amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[(4-bromophenyl)sulfonyl-methylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[(4-bromophenyl)sulfonyl-methylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[brosyl(methyl)amino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C25H23BrN4O3S2 MolecularWeight: 571.50912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC(CC(=O)NC1=NN=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN4O3S2/c1-30(35(32,33)22-14-12-21(26)13-15-22)17-20(18-8-4-2-5-9-18)16-23(31)27-25-29-28-24(34-25)19-10-6-3-7-11-19/h2-15,20H,16-17H2,1H3,(H,27,29,31)