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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(propanoylamino)propanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(propanoylamino)propanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-oxopropylamino)propanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(propanoylamino)propanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-propionamido-propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-4-12(20)16-9(2)13(21)17-15-19-18-14(23-15)10-5-7-11(22-3)8-6-10/h5-9H,4H2,1-3H3,(H,16,20)(H,17,19,21)