N-[1-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[1-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-butanamide Openeye Name: N-[1-benzyl-2-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[1-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-phenylbutanamide IUPAC Name: N-[1-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-phenylbutanamide Traditional Name: N-[1-benzyl-2-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C27H25FN4O2S MolecularWeight: 488.576403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H25FN4O2S/c1-2-22(19-11-7-4-8-12-19)24(33)29-23(17-18-9-5-3-6-10-18)25(34)30-27-32-31-26(35-27)20-13-15-21(28)16-14-20/h3-16,22-23H,2,17H2,1H3,(H,29,33)(H,30,32,34)