2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-[5-(2-morpholino-2-oxo-ethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(4S)-4-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-oxopyrrolidin-1-yl]-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[(4S)-2-keto-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrrolidino]-N-[5-(2-keto-2-morpholino-ethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C25H31N5O7S MolecularWeight: 545.60794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=NN=C(S3)CC(=O)N4CCOCC4)OC5CCOC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)N(C2)CC(=O)NC3=NN=C(S3)CC(=O)N4CCOCC4)O[C@@H]5CCOC5

InChI

InChI=1S/C25H31N5O7S/c1-34-19-3-2-16(10-20(19)37-18-4-7-36-15-18)17-11-23(32)30(13-17)14-21(31)26-25-28-27-22(38-25)12-24(33)29-5-8-35-9-6-29/h2-3,10,17-18H,4-9,11-15H2,1H3,(H,26,28,31)/t17-,18-/m1/s1