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

Systemtic Name: (3R)-4-[(4-bromophenyl)sulfonyl-methyl-amino]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (3R)-4-[(4-bromophenyl)sulfonyl-methyl-amino]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: (3R)-4-[(4-bromophenyl)sulfonyl-methylamino]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (3R)-4-[(4-bromophenyl)sulfonyl-methylamino]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (3R)-4-[brosyl(methyl)amino]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C19H19BrN4O3S2 MolecularWeight: 495.41316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC(=O)NC1=NN=CS1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C[C@H](CC(=O)NC1=NN=CS1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4O3S2/c1-24(29(26,27)17-9-7-16(20)8-10-17)12-15(14-5-3-2-4-6-14)11-18(25)22-19-23-21-13-28-19/h2-10,13,15H,11-12H2,1H3,(H,22,23,25)/t15-/m0/s1