2-methoxy-2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-methoxy-2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-methoxy-2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-methoxy-2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-methoxy-2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-methoxy-2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)OC

InChI

InChI=1S/C14H17N3O2S/c1-3-7-11-16-17-14(20-11)15-13(18)12(19-2)10-8-5-4-6-9-10/h4-6,8-9,12H,3,7H2,1-2H3,(H,15,17,18)