3-(2-chlorophenyl)-2-[(4-ethylpiperazin-1-yl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide

Systemtic Name: 3-(2-chlorophenyl)-2-[(4-ethylpiperazin-1-yl)methyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-sulfonamide Openeye Name: 3-(2-chlorophenyl)-2-[(4-ethylpiperazin-1-yl)methyl]-4-oxo-thieno[2,3-d]pyrimidine-6-sulfonamide CAS Name: 3-(2-chlorophenyl)-2-[(4-ethyl-1-piperazinyl)methyl]-4-oxo-6-thieno[2,3-d]pyrimidinesulfonamide IUPAC Name: 3-(2-chlorophenyl)-2-[(4-ethylpiperazin-1-yl)methyl]-4-oxothieno[2,3-d]pyrimidine-6-sulfonamide Traditional Name: 3-(2-chlorophenyl)-2-[(4-ethylpiperazino)methyl]-4-keto-thieno[2,3-d]pyrimidine-6-sulfonamide Formula: C19H22ClN5O3S2 MolecularWeight: 467.99268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=NC3=C(C=C(S3)S(=O)(=O)N)C(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

CCN1CCN(CC1)CC2=NC3=C(C=C(S3)S(=O)(=O)N)C(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C19H22ClN5O3S2/c1-2-23-7-9-24(10-8-23)12-16-22-18-13(11-17(29-18)30(21,27)28)19(26)25(16)15-6-4-3-5-14(15)20/h3-6,11H,2,7-10,12H2,1H3,(H2,21,27,28)