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

Systemtic Name: (2S)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-phenoxy-propanamide CAS Name: (2S)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-phenoxypropanamide Traditional Name: (2S)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-phenoxy-propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-3-13-9-14-16(24-13)18-10-20(17(14)22)19-15(21)11(2)23-12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,21)/t11-/m0/s1