2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N,N-dipropyl-acetamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N,N-dipropylacetamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N,N-dipropylacetamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-dipropyl-acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=NC2=C(C1=O)C=C(S2)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=NC2=C(C1=O)C=C(S2)C

InChI

InChI=1S/C15H21N3O2S/c1-4-6-17(7-5-2)13(19)9-18-10-16-14-12(15(18)20)8-11(3)21-14/h8,10H,4-7,9H2,1-3H3