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

Systemtic Name: 2-phenylmethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-benzyloxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-phenylmethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-phenylmethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-benzoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C)OCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2S/c1-10(2)14-17-18-15(21-14)16-13(19)11(3)20-9-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,16,18,19)