2-(5-azanyl-2-propoxy-phenyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(5-azanyl-2-propoxy-phenyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(5-amino-2-propoxy-phenyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(5-amino-2-propoxyphenyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(5-amino-2-propoxyphenyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(5-amino-2-propoxy-phenyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N)C2=NC3=C(C(=CS3)C)C(=O)N2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N)C2=NC3=C(C(=CS3)C)C(=O)N2

InChI

InChI=1S/C16H17N3O2S/c1-3-6-21-12-5-4-10(17)7-11(12)14-18-15(20)13-9(2)8-22-16(13)19-14/h4-5,7-8H,3,6,17H2,1-2H3,(H,18,19,20)