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

Systemtic Name: 2-[5-methyl-6-(4-methylpiperazin-1-yl)carbonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-methyl-6-(4-methylpiperazine-1-carbonyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-methyl-6-[(4-methyl-1-piperazinyl)-oxomethyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-phenylacetamide IUPAC Name: 2-[5-methyl-6-(4-methylpiperazine-1-carbonyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-5-methyl-6-(4-methylpiperazine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-phenyl-acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H23N5O3S/c1-14-17-19(30-18(14)21(29)25-10-8-24(2)9-11-25)22-13-26(20(17)28)12-16(27)23-15-6-4-3-5-7-15/h3-7,13H,8-12H2,1-2H3,(H,23,27)