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

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: (3R)-3-acetamido-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: (3R)-3-acetamido-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O2S/c1-14(2)16-9-11-18(12-10-16)21-25-26-22(29-21)24-20(28)13-19(23-15(3)27)17-7-5-4-6-8-17/h4-12,14,19H,13H2,1-3H3,(H,23,27)(H,24,26,28)/t19-/m1/s1