(3R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: (3R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C[C@H](C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C16H20N4O3S/c1-4-15-19-20-16(24-15)18-14(22)9-13(17-10(2)21)11-5-7-12(23-3)8-6-11/h5-8,13H,4,9H2,1-3H3,(H,17,21)(H,18,20,22)/t13-/m1/s1