N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C15H19N5O3S/c21-13(3-5-19-7-8-24-15(19)23)18-11-1-2-12(17-9-11)20-6-4-16-14(22)10-20/h1-2,9H,3-8,10H2,(H,16,22)(H,18,21)