N-(2-methylbutan-2-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-tert-amyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS2/c1-4-19(2,3)22-16(23)11-24-17-14-10-15(13-8-6-5-7-9-13)25-18(14)21-12-20-17/h5-10,12H,4,11H2,1-3H3,(H,22,23)