2-[[6-methyl-5-(2-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[6-methyl-5-(2-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[4-keto-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-propargyl-acetamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NCC#C)C

Isomeric SMILES

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NCC#C)C

InChI

InChI=1S/C17H21N3O2S2/c1-5-7-18-13(21)9-23-17-19-15(22)14-12(8-10(3)6-2)11(4)24-16(14)20-17/h1,10H,6-9H2,2-4H3,(H,18,21)(H,19,20,22)