N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-indane-5-sulfonamide CAS Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-indane-5-sulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21N3O3S2/c1-2-9-22(12-17-20-16-8-10-26-18(16)19(23)21-17)27(24,25)15-7-6-13-4-3-5-14(13)11-15/h6-8,10-11H,2-5,9,12H2,1H3,(H,20,21,23)