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

Systemtic Name: 3-ethoxy-N-[5-[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-ethoxy-N-[5-[(3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-ethoxy-N-[5-[(3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-ethoxy-N-[5-[(3R)-1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-ethoxy-N-[5-[(3R)-1-(4-ethylphenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)CCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NN=C(S3)NC(=O)CCOCC

InChI

InChI=1S/C19H24N4O3S/c1-3-13-5-7-15(8-6-13)23-12-14(11-17(23)25)18-21-22-19(27-18)20-16(24)9-10-26-4-2/h5-8,14H,3-4,9-12H2,1-2H3,(H,20,22,24)/t14-/m1/s1