6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[1-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[4-(2-thenoyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H27N5O4S/c1-2-28-23(32)20(21(25)29(24(28)33)15-17-7-4-3-5-8-17)18(30)16-26-10-12-27(13-11-26)22(31)19-9-6-14-34-19/h3-9,14H,2,10-13,15-16,25H2,1H3