3-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]propanamide CAS Name: 3-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H18N4O3S/c19-15(23)6-8-21(10-13-4-2-1-3-5-13)16(24)11-22-12-20-17-14(18(22)25)7-9-26-17/h1-5,7,9,12H,6,8,10-11H2,(H2,19,23)