2,4-dimethyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)thiazole-5-carboxamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C18H23N3O3S2/c1-4-9-26(23,24)21-8-7-14-5-6-16(10-15(14)11-21)20-18(22)17-12(2)19-13(3)25-17/h5-6,10H,4,7-9,11H2,1-3H3,(H,20,22)