(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-(diethylamino)benzoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-(diethylamino)benzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-(diethylamino)benzoate CAS Name: 4-(diethylamino)benzoic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-(diethylamino)benzoate Traditional Name: 4-(diethylamino)benzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C18H19N3O3S/c1-3-21(4-2)13-7-5-12(6-8-13)18(23)24-11-15-19-14-9-10-25-16(14)17(22)20-15/h5-10H,3-4,11H2,1-2H3,(H,19,20,22)