(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone

Systemtic Name: (6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (6-isopropylindan-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone CAS Name: (6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)-[3-(1-pyrrolidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (6-isopropylindan-1-yl)-[3-(pyrrolidinomethyl)thiomorpholin-4-yl]methanone Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(CCC2C(=O)N3CCSCC3CN4CCCC4)C=C1

Isomeric SMILES

CC(C)C1=CC2=C(CCC2C(=O)N3CCSCC3CN4CCCC4)C=C1

InChI

InChI=1S/C22H32N2OS/c1-16(2)18-6-5-17-7-8-20(21(17)13-18)22(25)24-11-12-26-15-19(24)14-23-9-3-4-10-23/h5-6,13,16,19-20H,3-4,7-12,14-15H2,1-2H3