N-cyclopentyl-2-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(5,6-dimethyl-2-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(5,6-dimethyl-2-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(2-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C18H25N3OS2 MolecularWeight: 363.5406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C(C)C)SCC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C(C)C)SCC(=O)NC3CCCC3)C

InChI

InChI=1S/C18H25N3OS2/c1-10(2)16-20-17(15-11(3)12(4)24-18(15)21-16)23-9-14(22)19-13-7-5-6-8-13/h10,13H,5-9H2,1-4H3,(H,19,22)