2-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide Openeye Name: 2-[(2,4-difluorophenyl)carbamoylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide CAS Name: 2-[[(2,4-difluoroanilino)-oxomethyl]amino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide IUPAC Name: 2-[(2,4-difluorophenyl)carbamoylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide Traditional Name: 2-[(2,4-difluorophenyl)carbamoylamino]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-valeramide Formula: C23H26F2N6O2S MolecularWeight: 488.553346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C23H26F2N6O2S/c1-5-13(2)19(27-22(33)26-18-11-8-15(24)12-17(18)25)20(32)28-23-30-29-21(34-23)14-6-9-16(10-7-14)31(3)4/h6-13,19H,5H2,1-4H3,(H2,26,27,33)(H,28,30,32)