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

Systemtic Name: N-[3-(4-propylpiperazin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[3-(4-propylpiperazin-1-yl)propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[3-(4-propyl-1-piperazinyl)propyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[3-(4-propylpiperazin-1-yl)propyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-[3-(4-propylpiperazino)propyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C20H30N4O3S/c1-2-7-23-9-11-24(12-10-23)8-4-6-21-20(25)16-26-15-17-14-18(27-22-17)19-5-3-13-28-19/h3,5,13-14H,2,4,6-12,15-16H2,1H3,(H,21,25)