2-chloroethyl 4-oxidanylidene-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate

Systemtic Name: 2-chloroethyl 4-oxidanylidene-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate Openeye Name: 2-chloroethyl 4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate Traditional Name: 4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyric acid 2-chloroethyl ester Formula: C11H16ClN3O3S MolecularWeight: 305.78104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)OCCCl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)OCCCl

InChI

InChI=1S/C11H16ClN3O3S/c1-7(2)10-14-15-11(19-10)13-8(16)3-4-9(17)18-6-5-12/h7H,3-6H2,1-2H3,(H,13,15,16)