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

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-13-8-10-15(11-9-13)19-23-24-20(28-19)22-18(26)14(2)21-17(25)12-27-16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,21,25)(H,22,24,26)