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

Systemtic Name: 2-[5-methyl-4-oxidanylidene-6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-thieno[2,3-d]pyrimidin-3-yl]-N-propyl-ethanamide Openeye Name: 2-[6-(4-benzylpiperazine-1-carbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-propyl-acetamide CAS Name: 2-[5-methyl-4-oxo-6-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3-thieno[2,3-d]pyrimidinyl]-N-propylacetamide IUPAC Name: 2-[6-(4-benzylpiperazine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-propylacetamide Traditional Name: 2-[6-(4-benzylpiperazine-1-carbonyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-propyl-acetamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H29N5O3S/c1-3-9-25-19(30)15-29-16-26-22-20(23(29)31)17(2)21(33-22)24(32)28-12-10-27(11-13-28)14-18-7-5-4-6-8-18/h4-8,16H,3,9-15H2,1-2H3,(H,25,30)