N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-propanamide

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-propanamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-propanamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxypropanamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxypropanamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-ethoxy-propionamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-2-20-8-7-12(19)16-14-18-17-13(22-14)9-21-11-5-3-10(15)4-6-11/h3-6H,2,7-9H2,1H3,(H,16,18,19)