N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3S/c1-2-19-9-8-13-16-17-14(21-13)15-12(18)10-20-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,15,17,18)