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

Systemtic Name: N,N-diethyl-1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]indoline-5-sulfonamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C19H22N4O3S2/c1-3-23(4-2)28(25,26)14-5-6-16-13(11-14)7-9-22(16)12-17-20-15-8-10-27-18(15)19(24)21-17/h5-6,8,10-11H,3-4,7,9,12H2,1-2H3,(H,20,21,24)