2-(2-methoxyethoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide CAS Name: 2-(2-methoxyethoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NN=C(S1)CC2=CC=CC=C2

Isomeric SMILES

COCCOCC(=O)NC1=NN=C(S1)CC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3S/c1-19-7-8-20-10-12(18)15-14-17-16-13(21-14)9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,15,17,18)