2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoylamino]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C26H24FN5O4S MolecularWeight: 521.563263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C26H24FN5O4S/c1-35-19-12-13-20(22(15-19)36-2)28-25(34)29-21(14-16-6-4-3-5-7-16)23(33)30-26-32-31-24(37-26)17-8-10-18(27)11-9-17/h3-13,15,21H,14H2,1-2H3,(H2,28,29,34)(H,30,32,33)