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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-benzyl-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H15N3O2S/c20-14(17-10-12-4-2-1-3-5-12)6-8-19-11-18-15-13(16(19)21)7-9-22-15/h1-5,7,9,11H,6,8,10H2,(H,17,20)