(2,6-dimethylmorpholin-4-yl)-[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone Openeye Name: [1-(3-benzyl-1,2,4-thiadiazol-5-yl)pyrrolidin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-2-pyrrolidinyl]methanone IUPAC Name: [1-(3-benzyl-1,2,4-thiadiazol-5-yl)pyrrolidin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: [1-(3-benzyl-1,2,4-thiadiazol-5-yl)pyrrolidin-2-yl]-(2,6-dimethylmorpholino)methanone Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2CCCN2C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2CCCN2C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H26N4O2S/c1-14-12-23(13-15(2)26-14)19(25)17-9-6-10-24(17)20-21-18(22-27-20)11-16-7-4-3-5-8-16/h3-5,7-8,14-15,17H,6,9-13H2,1-2H3