3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-pentyl-propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-pentyl-propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-pentyl-propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-pentylpropanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCN1C=NC2=C(C1=O)C(=C(S2)C)C

Isomeric SMILES

CCCCCNC(=O)CCN1C=NC2=C(C1=O)C(=C(S2)C)C

InChI

InChI=1S/C16H23N3O2S/c1-4-5-6-8-17-13(20)7-9-19-10-18-15-14(16(19)21)11(2)12(3)22-15/h10H,4-9H2,1-3H3,(H,17,20)