(2S)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(3-methylphenoxy)propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)[C@H](C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C18H19N3O3S/c1-4-14-9-15-17(25-14)19-10-21(18(15)23)20-16(22)12(3)24-13-7-5-6-11(2)8-13/h5-10,12H,4H2,1-3H3,(H,20,22)/t12-/m0/s1