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

Systemtic Name: 4-[(4-bromophenyl)sulfonyl-methyl-amino]-3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-[(4-bromophenyl)sulfonyl-methyl-amino]-3-phenyl-butanamide CAS Name: 4-[(4-bromophenyl)sulfonyl-methylamino]-3-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-[(4-bromophenyl)sulfonyl-methylamino]-3-phenylbutanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-[brosyl(methyl)amino]-3-phenyl-butyramide Formula: C26H25BrN4O3S2 MolecularWeight: 585.5357

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC(=O)NC1=NN=C(S1)CC2=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)CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrN4O3S2/c1-31(36(33,34)23-14-12-22(27)13-15-23)18-21(20-10-6-3-7-11-20)17-24(32)28-26-30-29-25(35-26)16-19-8-4-2-5-9-19/h2-15,21H,16-18H2,1H3,(H,28,30,32)