ethyl 2-[[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-benzyl-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]carbamoylamino]acetate CAS Name: 2-[[[[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoylamino]acetate Traditional Name: 2-[[1-benzyl-2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]carbamoylamino]acetic acid ethyl ester Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CNC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N5O5S/c1-3-33-19(29)14-24-22(31)25-18(13-15-7-5-4-6-8-15)20(30)26-23-28-27-21(34-23)16-9-11-17(32-2)12-10-16/h4-12,18H,3,13-14H2,1-2H3,(H2,24,25,31)(H,26,28,30)