4-azanyl-6-[3-[2-(dimethylsulfamoylamino)ethyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidine

Systemtic Name: 4-azanyl-6-[3-[2-(dimethylsulfamoylamino)ethyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidine Openeye Name: 4-amino-6-[3-[2-(dimethylsulfamoylamino)ethyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidine CAS Name: 4-amino-6-[3-[2-(dimethylsulfamoylamino)ethyl]-5-phenyl-4-imidazolyl]thieno[2,3-d]pyrimidine IUPAC Name: 4-amino-6-[3-[2-(dimethylsulfamoylamino)ethyl]-5-phenylimidazol-4-yl]thieno[2,3-d]pyrimidine Traditional Name: 4-amino-6-[3-[2-(dimethylsulfamoylamino)ethyl]-5-phenyl-imidazol-4-yl]thieno[2,3-d]pyrimidine Formula: C19H21N7O2S2 MolecularWeight: 443.54574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NCCN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)NCCN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=CC=C4

InChI

InChI=1S/C19H21N7O2S2/c1-25(2)30(27,28)24-8-9-26-12-23-16(13-6-4-3-5-7-13)17(26)15-10-14-18(20)21-11-22-19(14)29-15/h3-7,10-12,24H,8-9H2,1-2H3,(H2,20,21,22)