2-(2-methoxyethanoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(2-methoxyethanoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-[(2-methoxyacetyl)amino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-[(2-methoxyacetyl)amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-[(2-methoxyacetyl)amino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)COC

InChI

InChI=1S/C15H18N4O3S/c1-9-4-6-11(7-5-9)14-18-19-15(23-14)17-13(21)10(2)16-12(20)8-22-3/h4-7,10H,8H2,1-3H3,(H,16,20)(H,17,19,21)