N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C19H28N4O3S/c1-2-22-8-10-23(11-9-22)7-4-6-20-19(24)15-25-14-16-13-17(26-21-16)18-5-3-12-27-18/h3,5,12-13H,2,4,6-11,14-15H2,1H3,(H,20,24)