1-(5-azanyl-6-ethanoyl-4-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropan-2-one

Systemtic Name: 1-(5-azanyl-6-ethanoyl-4-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropan-2-one Openeye Name: 1-(6-acetyl-5-amino-4-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropan-2-one CAS Name: 1-[(6-acetyl-5-amino-4-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-2-propanone IUPAC Name: 1-(6-acetyl-5-amino-4-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropan-2-one Traditional Name: 1-[(6-acetyl-5-amino-4-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetone Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NC(=C2C(=C(SC2=N1)C(=O)C)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CSC1=NC(=C2C(=C(SC2=N1)C(=O)C)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S2/c1-9(21)8-23-17-19-14(11-6-4-3-5-7-11)12-13(18)15(10(2)22)24-16(12)20-17/h3-7H,8,18H2,1-2H3