(3-chloranyl-1-oxidanylidene-1-phenyl-propan-2-yl) 5-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (3-chloranyl-1-oxidanylidene-1-phenyl-propan-2-yl) 5-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: [1-(chloromethyl)-2-oxo-2-phenyl-ethyl] 5-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-5-oxopentanoic acid (3-chloro-1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (3-chloro-1-oxo-1-phenylpropan-2-yl) 5-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-5-oxopentanoate Traditional Name: 5-keto-5-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]valeric acid [1-(chloromethyl)-2-keto-2-phenyl-ethyl] ester Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCC(=O)OC(CCl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCC(=O)OC(CCl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O4S/c1-11-20-21-17(26-11)19-14(22)8-5-9-15(23)25-13(10-18)16(24)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3,(H,19,21,22)