N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxo-ethyl]thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxoethyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[4-[2-[3-(cyclohexylamino)propylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-[2-[3-(cyclohexylamino)propylamino]-2-keto-ethyl]thiazol-2-yl]-3-phenyl-propionamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCNC(=O)CC2=CSC(=N2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NCCCNC(=O)CC2=CSC(=N2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O2S/c28-21(13-12-18-8-3-1-4-9-18)27-23-26-20(17-30-23)16-22(29)25-15-7-14-24-19-10-5-2-6-11-19/h1,3-4,8-9,17,19,24H,2,5-7,10-16H2,(H,25,29)(H,26,27,28)