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

Systemtic Name: 3-acetamido-3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: 3-acetamido-3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-acetamido-3-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C16H20N4O2S/c1-10(2)15-19-20-16(23-15)18-14(22)9-13(17-11(3)21)12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,17,21)(H,18,20,22)