6-methyl-3-(3-oxidanylidenebutyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-(3-oxidanylidenebutyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-(3-oxobutyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-(3-oxobutyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-(3-oxobutyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-ketobutyl)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CCC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CCC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-11(20)8-9-19-10-18-16-15(17(19)21)14(12(2)22-16)13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3