6-ethyl-3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C17H15N3O2S2/c1-3-11-7-12-16(24-11)18-9-20(17(12)21)8-13-10(2)22-15(19-13)14-5-4-6-23-14/h4-7,9H,3,8H2,1-2H3