1-(2-methylphenyl)-5-oxidanylidene-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methylphenyl)-5-oxidanylidene-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(o-tolyl)-5-oxo-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methylphenyl)-5-oxo-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methylphenyl)-5-oxo-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(o-tolyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NN=C(S3)CCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NN=C(S3)CCCOC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-16-8-5-6-11-19(16)27-15-17(14-21(27)28)22(29)24-23-26-25-20(31-23)12-7-13-30-18-9-3-2-4-10-18/h2-6,8-11,17H,7,12-15H2,1H3,(H,24,26,29)