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

Systemtic Name: 2-[(5-methyl-6-phenylmethoxycarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethylazanium Openeye Name: 2-[(6-benzyloxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethylammonium CAS Name: 2-[(5-methyl-6-phenylmethoxycarbonyl-4-thieno[2,3-d]pyrimidinyl)amino]ethylammonium IUPAC Name: 2-[(5-methyl-6-phenylmethoxycarbonylthieno[2,3-d]pyrimidin-4-yl)amino]ethylazanium Traditional Name: 2-[(6-carbobenzoxy-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethylammonium Formula: C17H19N4O2S+ MolecularWeight: 343.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC[NH3+])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC[NH3+])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S/c1-11-13-15(19-8-7-18)20-10-21-16(13)24-14(11)17(22)23-9-12-5-3-2-4-6-12/h2-6,10H,7-9,18H2,1H3,(H,19,20,21)/p+1