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

Systemtic Name: ethyl 2-[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]acetate CAS Name: 2-[5-[(1-oxo-3-phenylpropyl)amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(3-phenylpropanoylamino)-1,3,4-thiadiazol-2-yl]acetate Traditional Name: 2-[5-(hydrocinnamoylamino)-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-2-21-14(20)10-13-17-18-15(22-13)16-12(19)9-8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,16,18,19)