2-[5-methyl-4-oxidanylidene-6-(4-phenylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]-N-propyl-ethanamide

Systemtic Name: 2-[5-methyl-4-oxidanylidene-6-(4-phenylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]-N-propyl-ethanamide Openeye Name: 2-[5-methyl-4-oxo-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-propyl-acetamide CAS Name: 2-[5-methyl-4-oxo-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]-N-propylacetamide IUPAC Name: 2-[5-methyl-4-oxo-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-propylacetamide Traditional Name: 2-[4-keto-5-methyl-6-(4-phenylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-propyl-acetamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27N5O3S/c1-3-9-24-18(29)14-28-15-25-21-19(22(28)30)16(2)20(32-21)23(31)27-12-10-26(11-13-27)17-7-5-4-6-8-17/h4-8,15H,3,9-14H2,1-2H3,(H,24,29)