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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NN=C(S2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)NC2=NN=C(S2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O2S/c1-13-8-10-15(11-9-13)17(21-14(2)25)12-18(26)22-20-24-23-19(27-20)16-6-4-3-5-7-16/h3-11,17H,12H2,1-2H3,(H,21,25)(H,22,24,26)/t17-/m0/s1