6-azanyl-1-cyclopropyl-5-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(benzenesulfonyl)piperazin-1-yl]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(benzenesulfonyl)-1-piperazinyl]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(benzenesulfonyl)piperazin-1-yl]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-besylpiperazino)acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H23N5O5S/c20-17-16(18(26)21-19(27)24(17)13-6-7-13)15(25)12-22-8-10-23(11-9-22)30(28,29)14-4-2-1-3-5-14/h1-5,13H,6-12,20H2,(H,21,26,27)