2-[[5-(3,4-dimethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethylazanium

Systemtic Name: 2-[[5-(3,4-dimethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethylazanium Openeye Name: 2-[[5-(3,4-dimethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethylammonium CAS Name: 2-[[5-(3,4-dimethoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]ethylammonium IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]ethylazanium Traditional Name: 2-[[5-(3,4-dimethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethylammonium Formula: C17H21N4O2S+ MolecularWeight: 345.43924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NCC[NH3+])C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NCC[NH3+])C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H20N4O2S/c1-10-14(11-4-5-12(22-2)13(8-11)23-3)15-16(19-7-6-18)20-9-21-17(15)24-10/h4-5,8-9H,6-7,18H2,1-3H3,(H,19,20,21)/p+1