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

Systemtic Name: (5-propan-2-yl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (5-isopropylindan-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone CAS Name: (5-propan-2-yl-2,3-dihydro-1H-inden-1-yl)-[3-(1-pyrrolidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (5-propan-2-yl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (5-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(C=C1)C(CC2)C(=O)N3CCSCC3CN4CCCC4

Isomeric SMILES

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

InChI

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