2-azanyl-6-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one

Systemtic Name: 2-azanyl-6-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(5-nitro-2-pyridyl)piperazin-1-yl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(5-nitropyridin-2-yl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(5-nitro-2-pyridyl)piperazino]-1-thiazolidin-3-yl-hexan-1-one Formula: C18H28N6O3S MolecularWeight: 408.51832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H28N6O3S/c19-16(18(25)23-11-12-28-14-23)3-1-2-6-21-7-9-22(10-8-21)17-5-4-15(13-20-17)24(26)27/h4-5,13,16H,1-3,6-12,14,19H2