4-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide CAS Name: 4-[[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide Traditional Name: 4-[[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]-N-(2-hydroxyethyl)benzamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SCC3=CC=C(C=C3)C(=O)NCCO)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SCC3=CC=C(C=C3)C(=O)NCCO)C

InChI

InChI=1S/C18H20N4O2S2/c1-10-11(2)26-17-14(10)15(19)21-18(22-17)25-9-12-3-5-13(6-4-12)16(24)20-7-8-23/h3-6,23H,7-9H2,1-2H3,(H,20,24)(H2,19,21,22)