N-(4-pyrrolidin-1-ylphenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-pyrrolidin-1-ylphenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(4-pyrrolidinophenyl)-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C21H24N4OS2 MolecularWeight: 412.57146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3=CC=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C21H24N4OS2/c1-13-14(2)28-21-19(13)20(22-15(3)23-21)27-12-18(26)24-16-6-8-17(9-7-16)25-10-4-5-11-25/h6-9H,4-5,10-12H2,1-3H3,(H,24,26)