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

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylpropanoylamino)propanamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylpropanoylamino)propanamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-3-phenylpropyl)amino]propanamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylpropanoylamino)propanamide Traditional Name: 2-(hydrocinnamoylamino)-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-14(22-18(26)12-11-15-7-4-3-5-8-15)19(27)23-21-25-24-20(29-21)16-9-6-10-17(13-16)28-2/h3-10,13-14H,11-12H2,1-2H3,(H,22,26)(H,23,25,27)