6-methyl-5-[3-oxidanylidene-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[3-oxidanylidene-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-[3-oxo-3-[4-(2-thienylmethyl)piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[3-oxo-3-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[3-oxo-3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-keto-3-[4-(2-thenyl)piperazino]propyl]-6-methyl-uracil Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C17H22N4O3S/c1-12-14(16(23)19-17(24)18-12)4-5-15(22)21-8-6-20(7-9-21)11-13-3-2-10-25-13/h2-3,10H,4-9,11H2,1H3,(H2,18,19,23,24)