2-[2-(4-methoxyphenyl)ethanoylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O4S/c1-13(22-18(26)12-14-4-8-16(28-2)9-5-14)19(27)23-21-25-24-20(30-21)15-6-10-17(29-3)11-7-15/h4-11,13H,12H2,1-3H3,(H,22,26)(H,23,25,27)