N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H28N4O3S MolecularWeight: 356.48352

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CCN2CCSC2=O

InChI

InChI=1S/C16H28N4O3S/c1-2-6-17-15(22)12-19-7-3-13(4-8-19)18-14(21)5-9-20-10-11-24-16(20)23/h13H,2-12H2,1H3,(H,17,22)(H,18,21)