2-[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-isopropyl-2-phenyl-acetamide CAS Name: 2-[[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-2-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[5-ethyl-4-keto-3-(2-methoxyethyl)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-isopropyl-2-phenyl-acetamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SC(C3=CC=CC=C3)C(=O)NC(C)C)CCOC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SC(C3=CC=CC=C3)C(=O)NC(C)C)CCOC)C

InChI

InChI=1S/C23H29N3O3S2/c1-6-17-15(4)30-21-18(17)22(28)26(12-13-29-5)23(25-21)31-19(20(27)24-14(2)3)16-10-8-7-9-11-16/h7-11,14,19H,6,12-13H2,1-5H3,(H,24,27)