6-azanyl-1-propyl-5-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-propyl-5-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-propyl-5-[2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-propyl-5-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-propyl-5-[2-[4-(2-thienylsulfonyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C17H23N5O5S2 MolecularWeight: 441.52502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3)N

InChI

InChI=1S/C17H23N5O5S2/c1-2-5-22-15(18)14(16(24)19-17(22)25)12(23)11-20-6-8-21(9-7-20)29(26,27)13-4-3-10-28-13/h3-4,10H,2,5-9,11,18H2,1H3,(H,19,24,25)