4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C17H15N5O2S3 MolecularWeight: 417.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C17H15N5O2S3/c1-2-12-9-14-15(19-10-20-16(14)26-12)21-11-3-5-13(6-4-11)27(23,24)22-17-18-7-8-25-17/h3-10H,2H2,1H3,(H,18,22)(H,19,20,21)