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

Systemtic Name: 2-acetamido-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide Openeye Name: 2-acetamido-3-phenyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-acetamido-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: 2-acetamido-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: 2-acetamido-3-phenyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O2S/c1-13-8-10-16(11-9-13)19-23-24-20(27-19)22-18(26)17(21-14(2)25)12-15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3,(H,21,25)(H,22,24,26)