2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-pentyl-ethanamide Openeye Name: 2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-pentyl-acetamide CAS Name: 2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-pentylacetamide IUPAC Name: 2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(S3)C

Isomeric SMILES

CCCCCNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(S3)C

InChI

InChI=1S/C18H21N3O2S2/c1-3-4-5-8-19-15(22)9-21-11-20-17-16(18(21)23)13(10-24-17)14-7-6-12(2)25-14/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,19,22)