6-azanyl-5-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(azepan-1-ylsulfonyl)piperazino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H32N6O5S MolecularWeight: 456.55958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)S(=O)(=O)N3CCCCCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)S(=O)(=O)N3CCCCCC3)N

InChI

InChI=1S/C19H32N6O5S/c1-2-7-25-17(20)16(18(27)21-19(25)28)15(26)14-22-10-12-24(13-11-22)31(29,30)23-8-5-3-4-6-9-23/h2-14,20H2,1H3,(H,21,27,28)