2-[4-azanyl-5-(2-methylpropyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(2-methylpropyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-amino-5-isobutyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-benzyl-acetamide CAS Name: 2-[[4-amino-5-(2-methylpropyl)-2-thieno[2,3-d]pyrimidinyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-amino-5-(2-methylpropyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-benzylacetamide Traditional Name: 2-[(4-amino-5-isobutyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-benzyl-acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CSC2=NC(=NC(=C12)N)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CSC2=NC(=NC(=C12)N)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4OS2/c1-12(2)8-14-10-25-18-16(14)17(20)22-19(23-18)26-11-15(24)21-9-13-6-4-3-5-7-13/h3-7,10,12H,8-9,11H2,1-2H3,(H,21,24)(H2,20,22,23)