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

Systemtic Name: N-[5-[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[5-[(3R)-5-oxo-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[5-[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide IUPAC Name: N-[5-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[5-[(3R)-5-keto-1-phenyl-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-4-phenoxy-butyramide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C3=NN=C(S3)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2)C3=NN=C(S3)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c27-19(12-7-13-29-18-10-5-2-6-11-18)23-22-25-24-21(30-22)16-14-20(28)26(15-16)17-8-3-1-4-9-17/h1-6,8-11,16H,7,12-15H2,(H,23,25,27)/t16-/m1/s1