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

Systemtic Name: 2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-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:

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

Isomeric SMILES

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

InChI

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