2-ethoxy-N-[5-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[5-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-ethoxy-N-[5-[(3R)-5-oxo-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-ethoxy-N-[5-[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[5-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-ethoxy-N-[5-[(3R)-5-keto-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-2-28-17-11-7-6-10-16(17)19(27)22-21-24-23-20(29-21)14-12-18(26)25(13-14)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,22,24,27)/t14-/m1/s1