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

Systemtic Name: 2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2S/c1-18-9-11(17)14-13-16-15-12(19-13)8-7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,14,16,17)