ethyl 2-[5-(2-phenoxypropanoylamino)-1,3,4-thiadiazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[5-(2-phenoxypropanoylamino)-1,3,4-thiadiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-(2-phenoxypropanoylamino)-1,3,4-thiadiazol-2-yl]acetate CAS Name: 2-[5-[(1-oxo-2-phenoxypropyl)amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(2-phenoxypropanoylamino)-1,3,4-thiadiazol-2-yl]acetate Traditional Name: 2-[5-(2-phenoxypropanoylamino)-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O4S/c1-3-21-13(19)9-12-17-18-15(23-12)16-14(20)10(2)22-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,16,18,20)