2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(3-propyl-1,2-oxazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(3-propyl-1,2-oxazol-5-yl)methyl]ethanamide Openeye Name: 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(3-propylisoxazol-5-yl)methyl]acetamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(3-propyl-5-isoxazolyl)methyl]acetamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(3-propyl-1,2-oxazol-5-yl)methyl]acetamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(3-propylisoxazol-5-yl)methyl]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=C1)CNC(=O)CN2C=NC3=C(C2=O)C=C(S3)C

Isomeric SMILES

CCCC1=NOC(=C1)CNC(=O)CN2C=NC3=C(C2=O)C=C(S3)C

InChI

InChI=1S/C16H18N4O3S/c1-3-4-11-6-12(23-19-11)7-17-14(21)8-20-9-18-15-13(16(20)22)5-10(2)24-15/h5-6,9H,3-4,7-8H2,1-2H3,(H,17,21)