6-azanyl-1,3-dimethyl-5-[2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[4-(2-thienylmethyl)piperazin-1-yl]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[4-(2-thenyl)piperazino]propanoyl]pyrimidine-2,4-quinone Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C18H25N5O3S/c1-12(15(24)14-16(19)20(2)18(26)21(3)17(14)25)23-8-6-22(7-9-23)11-13-5-4-10-27-13/h4-5,10,12H,6-9,11,19H2,1-3H3