2-azanyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,3-thiazolidin-3-yl)pentane-1,5-dione

Systemtic Name: 2-azanyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,3-thiazolidin-3-yl)pentane-1,5-dione Openeye Name: 2-amino-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-thiazolidin-3-yl-pentane-1,5-dione CAS Name: 2-amino-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-thiazolidinyl)pentane-1,5-dione IUPAC Name: 2-amino-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,3-thiazolidin-3-yl)pentane-1,5-dione Traditional Name: 2-amino-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-thiazolidin-3-yl-pentane-1,5-dione Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(C(=O)N3CCSC3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(C(=O)N3CCSC3)N

InChI

InChI=1S/C17H23N3O2S/c18-15(17(22)20-9-10-23-12-20)5-6-16(21)19-8-7-13-3-1-2-4-14(13)11-19/h1-4,15H,5-12,18H2