N-(2-ethylphenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-ethylphenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-ethylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-ethylphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-ethylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-ethylphenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H17N3O2S/c1-2-12-5-3-4-6-14(12)19-15(21)7-9-20-11-18-16-13(17(20)22)8-10-23-16/h3-6,8,10-11H,2,7,9H2,1H3,(H,19,21)